GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=4554
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4555",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4553",
    "results": [
        {
            "id": "jvasp-97756",
            "created_at": "2022-09-04T14:35:59.565431Z",
            "updated_at": "2022-09-04T14:35:59.565446Z",
            "structure_string": "H24 O12\n1.0\n6.504055 0.000000 0.000000\n0.000000 6.504055 0.000000\n0.000000 0.000000 6.592478\nH O\n24 12\ndirect\n0.480729 0.165900 0.534918 H\n0.292303 0.356208 0.112865 H\n0.707696 0.643791 0.612865 H\n0.143792 0.792303 0.362865 H\n0.856208 0.207696 0.862865 H\n0.356208 0.292303 0.887135 H\n0.643791 0.707696 0.387135 H\n0.792303 0.143792 0.637135 H\n0.116192 0.146962 0.298506 H\n0.883807 0.853038 0.798506 H\n0.353038 0.616192 0.548506 H\n0.646961 0.383807 0.048505 H\n0.207696 0.856208 0.137135 H\n0.853038 0.883807 0.201495 H\n0.383807 0.646961 0.951495 H\n0.616192 0.353038 0.451495 H\n0.980729 0.334099 0.215083 H\n0.019271 0.665900 0.715083 H\n0.165900 0.480729 0.465083 H\n0.834099 0.519270 0.965083 H\n0.334099 0.980729 0.784918 H\n0.665900 0.019271 0.284918 H\n0.519270 0.834099 0.034917 H\n0.146962 0.116192 0.701495 H\n0.199546 0.609669 0.541058 O\n0.800454 0.390330 0.041058 O\n0.300454 0.109669 0.708942 O\n0.699545 0.890330 0.208942 O\n0.390330 0.800454 0.958942 O\n0.889892 0.110107 0.750000 O\n0.389892 0.389892 0.000000 O\n0.610107 0.610107 0.500000 O\n0.110107 0.889892 0.250000 O\n0.890330 0.699545 0.791058 O\n0.609669 0.199546 0.458942 O\n0.109669 0.300454 0.291058 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "H",
                "O"
            ],
            "chemical_system": "H-O",
            "density": 1.2872243915636115,
            "density_atomic": 0.1290878600562461,
            "volume": 278.87982637805055,
            "volume_molar": 4.665148804369394,
            "formula_full": "H24 O12",
            "formula_reduced": "H2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9026111666666667,
            "spacegroup": 92
        },
        {
            "id": "jvasp-97502",
            "created_at": "2022-09-04T14:35:49.104180Z",
            "updated_at": "2022-09-04T14:35:49.104214Z",
            "structure_string": "H12 Cl4 O20\n1.0\n8.812547 0.000000 0.000000\n0.000000 5.389684 -0.000000\n0.000000 0.000000 7.170204\nH Cl O\n12 4 20\ndirect\n0.177970 0.900272 0.064487 H\n0.177970 0.599727 0.064487 H\n0.285360 0.749999 0.214581 H\n0.785360 0.749999 0.285418 H\n0.677970 0.599727 0.435513 H\n0.677970 0.900272 0.435513 H\n0.714640 0.250000 0.785418 H\n0.822030 0.099728 0.935512 H\n0.822030 0.400272 0.935512 H\n0.214640 0.250000 0.714581 H\n0.322030 0.400272 0.564487 H\n0.322030 0.099728 0.564487 H\n0.585082 0.749999 0.802900 Cl\n0.085081 0.749999 0.697100 Cl\n0.914919 0.250000 0.302900 Cl\n0.414919 0.250000 0.197100 Cl\n0.093219 0.528296 0.818316 O\n0.686842 0.749999 0.354522 O\n0.186841 0.749999 0.145478 O\n0.406782 0.028297 0.318316 O\n0.906782 0.471703 0.181684 O\n0.593219 0.528296 0.681684 O\n0.093219 0.971703 0.818316 O\n0.593219 0.971703 0.681684 O\n0.406782 0.471703 0.318316 O\n0.283027 0.250000 0.071349 O\n0.445092 0.749999 0.906771 O\n0.945092 0.749999 0.593229 O\n0.554909 0.250000 0.093229 O\n0.054909 0.250000 0.406771 O\n0.716973 0.749999 0.928651 O\n0.216973 0.749999 0.571348 O\n0.813159 0.250000 0.854522 O\n0.783027 0.250000 0.428651 O\n0.906782 0.028297 0.181684 O\n0.313159 0.250000 0.645478 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "H",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-H-O",
            "density": 2.3106556003032255,
            "density_atomic": 0.10570760654079842,
            "volume": 340.56205771819845,
            "volume_molar": 5.69697958081732,
            "formula_full": "H12 Cl4 O20",
            "formula_reduced": "H3ClO5",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 2.5704068408333334,
            "spacegroup": 62
        },
        {
            "id": "jvasp-98091",
            "created_at": "2022-09-04T14:35:49.579445Z",
            "updated_at": "2022-09-04T14:35:49.579473Z",
            "structure_string": "Sr2 V12 O22\n1.0\n5.972979 0.000000 0.000000\n-2.986490 5.172751 -0.000000\n-0.000000 0.000000 13.319985\nSr V O\n2 12 22\ndirect\n0.666667 0.333333 0.750000 Sr\n0.333333 0.666667 0.250000 Sr\n0.500000 0.000000 0.500000 V\n-0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.644467 V\n0.666667 0.333333 0.250000 V\n-0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.355532 V\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.144468 V\n0.500000 0.000000 0.000000 V\n0.000000 0.000000 0.855532 V\n0.333333 0.666667 0.750000 V\n0.829795 0.170205 0.573184 O\n0.170205 0.340410 0.426816 O\n0.333333 0.666667 0.592515 O\n0.340410 0.170205 0.926816 O\n0.829795 0.659590 0.573184 O\n0.170205 0.829795 0.426816 O\n0.876830 0.123170 0.750000 O\n0.170205 0.340410 0.073184 O\n0.876830 0.753660 0.750000 O\n0.829795 0.170205 0.926816 O\n0.340410 0.170205 0.573184 O\n0.123170 0.876830 0.250000 O\n0.659590 0.829795 0.073184 O\n0.666667 0.333333 0.407485 O\n0.123170 0.246339 0.250000 O\n0.246339 0.123170 0.750000 O\n0.666667 0.333333 0.092515 O\n0.333333 0.666667 0.907485 O\n0.170205 0.829795 0.073184 O\n0.753660 0.876830 0.250000 O\n0.829795 0.659590 0.926816 O\n0.659590 0.829795 0.426816 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sr",
                "V",
                "O"
            ],
            "chemical_system": "O-Sr-V",
            "density": 4.5938339776268835,
            "density_atomic": 0.08747545373033631,
            "volume": 411.5440213774538,
            "volume_molar": 6.884377849087433,
            "formula_full": "Sr2 V12 O22",
            "formula_reduced": "SrV6O11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 3.515179445,
            "spacegroup": 194
        },
        {
            "id": "jvasp-95484",
            "created_at": "2022-09-04T14:35:49.412809Z",
            "updated_at": "2022-09-04T14:35:49.412824Z",
            "structure_string": "Be12 F24\n1.0\n8.348981 -0.000000 -0.000000\n-0.000000 8.348981 0.000000\n-0.000000 0.000000 8.348981\nBe F\n12 24\ndirect\n0.000000 0.750000 0.500000 Be\n0.750000 0.500000 0.000000 Be\n0.750000 0.000000 0.500000 Be\n0.000000 0.500000 0.750000 Be\n0.500000 0.750000 0.000000 Be\n0.000000 0.250000 0.500000 Be\n0.250000 0.000000 0.500000 Be\n0.500000 0.000000 0.250000 Be\n0.500000 0.000000 0.750000 Be\n0.250000 0.500000 0.000000 Be\n0.000000 0.500000 0.250000 Be\n0.500000 0.250000 0.000000 Be\n0.857861 0.557303 0.857861 F\n0.357861 0.642139 0.942697 F\n0.942697 0.357861 0.642139 F\n0.642139 0.357861 0.942697 F\n0.942697 0.642139 0.357861 F\n0.142139 0.442697 0.857861 F\n0.357861 0.057303 0.357861 F\n0.557303 0.142139 0.142139 F\n0.142139 0.557303 0.142139 F\n0.442697 0.142139 0.857861 F\n0.857861 0.442697 0.142139 F\n0.142139 0.857861 0.442697 F\n0.857861 0.857861 0.557303 F\n0.642139 0.057303 0.642139 F\n0.357861 0.942697 0.642139 F\n0.642139 0.942697 0.357861 F\n0.557303 0.857861 0.857861 F\n0.642139 0.642139 0.057303 F\n0.857861 0.142139 0.442697 F\n0.057303 0.357861 0.357861 F\n0.442697 0.857861 0.142139 F\n0.057303 0.642139 0.642139 F\n0.142139 0.142139 0.557303 F\n0.357861 0.357861 0.057303 F\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Be",
                "F"
            ],
            "chemical_system": "Be-F",
            "density": 1.6095735656732026,
            "density_atomic": 0.061858884285683875,
            "volume": 581.969759327385,
            "volume_molar": 9.735288357591207,
            "formula_full": "Be12 F24",
            "formula_reduced": "BeF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0123733333333331,
            "spacegroup": 217
        },
        {
            "id": "jvasp-97429",
            "created_at": "2022-09-04T14:35:48.395837Z",
            "updated_at": "2022-09-04T14:35:48.395868Z",
            "structure_string": "Cd4 P8 O24\n1.0\n7.478228 0.000000 0.000000\n0.000000 7.396209 0.000000\n0.000000 0.000000 8.512433\nCd P O\n4 8 24\ndirect\n0.856915 0.977724 0.796364 Cd\n0.356915 0.022276 0.703635 Cd\n0.643085 0.477724 0.203635 Cd\n0.143085 0.522276 0.296365 Cd\n0.163587 0.654409 0.906606 P\n0.663588 0.345591 0.593394 P\n0.440230 0.881350 0.336988 P\n0.336413 0.154409 0.093394 P\n0.059770 0.381350 0.663012 P\n0.559770 0.618650 0.836988 P\n0.940230 0.118650 0.163012 P\n0.836413 0.845591 0.406606 P\n0.396920 0.168387 0.927842 O\n0.364270 0.578553 0.903032 O\n0.922494 0.316903 0.203004 O\n0.077506 0.183097 0.703004 O\n0.864271 0.421447 0.596968 O\n0.853027 0.676654 0.308606 O\n0.603080 0.331613 0.427842 O\n0.442340 0.988871 0.173102 O\n0.646974 0.176654 0.691393 O\n0.577506 0.816904 0.796996 O\n0.810025 0.037981 0.048997 O\n0.557660 0.511129 0.673101 O\n0.689975 0.537981 0.951003 O\n0.057660 0.488871 0.826898 O\n0.942340 0.011129 0.326898 O\n0.135730 0.078553 0.096968 O\n0.103080 0.668387 0.072158 O\n0.146974 0.823346 0.808606 O\n0.189975 0.462019 0.548997 O\n0.353027 0.323346 0.191393 O\n0.310025 0.962019 0.451003 O\n0.896920 0.831613 0.572158 O\n0.422494 0.683097 0.296996 O\n0.635730 0.921447 0.403032 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Cd",
                "P",
                "O"
            ],
            "chemical_system": "Cd-O-P",
            "density": 3.814009663783454,
            "density_atomic": 0.07646116612589417,
            "volume": 470.8272424295177,
            "volume_molar": 7.876077576536666,
            "formula_full": "Cd4 P8 O24",
            "formula_reduced": "Cd(PO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.207316861111111,
            "spacegroup": 19
        },
        {
            "id": "jvasp-95282",
            "created_at": "2022-09-04T14:35:54.223000Z",
            "updated_at": "2022-09-04T14:35:54.223020Z",
            "structure_string": "Zr4 Ga2 P6 O24\n1.0\n-4.422181 -7.659440 0.000000\n-8.844359 -0.000000 0.000000\n-4.422181 -2.553147 -7.967631\nZr Ga P O\n4 2 6 24\ndirect\n0.351734 0.351733 0.944802 Zr\n0.851734 0.851733 0.444802 Zr\n0.648267 0.648267 0.055198 Zr\n0.148267 0.148266 0.555198 Zr\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.037485 0.462515 0.750000 P\n0.462516 0.750000 0.750000 P\n0.750000 0.037484 0.750000 P\n0.537485 0.250000 0.250000 P\n0.250000 0.962515 0.250000 P\n0.962515 0.537485 0.250000 P\n0.578109 0.208134 0.781624 O\n0.291866 0.921891 0.718376 O\n0.791866 0.567868 0.218376 O\n0.567868 0.421891 0.218376 O\n0.421891 0.791866 0.218376 O\n0.078109 0.932132 0.281624 O\n0.932132 0.708134 0.281624 O\n0.708134 0.078109 0.281624 O\n0.208134 0.432132 0.781624 O\n0.432132 0.578109 0.781624 O\n0.233648 0.990703 0.406029 O\n0.766353 0.009297 0.593971 O\n0.369621 0.233648 0.406029 O\n0.869621 0.490702 0.906029 O\n0.490703 0.733648 0.906029 O\n0.733648 0.869621 0.906029 O\n0.067869 0.291866 0.718376 O\n0.009298 0.630379 0.593971 O\n0.630379 0.766352 0.593971 O\n0.130379 0.509297 0.093971 O\n0.509297 0.266352 0.093971 O\n0.266352 0.130379 0.093971 O\n0.990703 0.369621 0.406029 O\n0.921891 0.067868 0.718376 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ga",
                "P",
                "O"
            ],
            "chemical_system": "Ga-O-P-Zr",
            "density": 3.3046813705477347,
            "density_atomic": 0.06669755394600198,
            "volume": 539.7499288976238,
            "volume_molar": 9.029027908393006,
            "formula_full": "Zr4 Ga2 P6 O24",
            "formula_reduced": "Zr2Ga(PO4)3",
            "formula_anonymous": "AB2C3D12",
            "energy_above_hull": 3.0645155458333337,
            "spacegroup": 167
        },
        {
            "id": "jvasp-96552",
            "created_at": "2022-09-04T14:35:50.825305Z",
            "updated_at": "2022-09-04T14:35:50.825320Z",
            "structure_string": "Sr2 Si14 N20\n1.0\n6.775197 0.000000 0.000000\n0.000000 6.617117 -1.910175\n0.000000 -0.007902 9.685051\nSr Si N\n2 14 20\ndirect\n0.947620 0.050361 0.336392 Sr\n0.052381 0.050362 0.836392 Sr\n0.973245 0.647391 0.983901 Si\n0.376072 0.149803 0.190068 Si\n0.973882 0.460103 0.671894 Si\n0.629637 0.515433 0.312154 Si\n0.364849 0.333683 0.506465 Si\n0.619379 0.703479 0.616071 Si\n0.605290 0.891070 0.926158 Si\n0.370363 0.515434 0.812154 Si\n0.623928 0.149803 0.690068 Si\n0.026756 0.647391 0.483901 Si\n0.380622 0.703479 0.116071 Si\n0.394711 0.891070 0.426158 Si\n0.026119 0.460102 0.171894 Si\n0.635151 0.333683 0.006465 Si\n0.501605 0.712827 0.775619 N\n0.415523 0.295527 0.675008 N\n0.538302 0.500871 0.476013 N\n0.117216 0.554033 0.827811 N\n0.870432 0.681253 0.635899 N\n0.882784 0.554033 0.327811 N\n0.835168 0.846680 0.979329 N\n0.617600 0.112018 0.866379 N\n0.844835 0.250983 0.668218 N\n0.129569 0.681253 0.135899 N\n0.584478 0.295527 0.175008 N\n0.498395 0.712827 0.275619 N\n0.155165 0.250983 0.168218 N\n0.422028 0.920274 0.060895 N\n0.868678 0.431917 0.022423 N\n0.382400 0.112018 0.366379 N\n0.461699 0.500871 0.976013 N\n0.164833 0.846680 0.479329 N\n0.577973 0.920274 0.560895 N\n0.131322 0.431917 0.522423 N\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sr",
                "Si",
                "N"
            ],
            "chemical_system": "N-Si-Sr",
            "density": 3.2459881476937014,
            "density_atomic": 0.08293009204279947,
            "volume": 434.10056727563654,
            "volume_molar": 7.261707555915925,
            "formula_full": "Sr2 Si14 N20",
            "formula_reduced": "SrSi7N10",
            "formula_anonymous": "AB7C10",
            "energy_above_hull": 5.024241056111111,
            "spacegroup": 7
        },
        {
            "id": "jvasp-97365",
            "created_at": "2022-09-04T14:35:50.947178Z",
            "updated_at": "2022-09-04T14:35:50.947213Z",
            "structure_string": "Ba4 P8 O24\n1.0\n4.525297 0.000000 0.000000\n0.000000 8.341554 0.000000\n0.000000 0.000000 13.408909\nBa P O\n4 8 24\ndirect\n0.738010 0.805324 0.871878 Ba\n0.261991 0.694676 0.371878 Ba\n0.238010 0.194676 0.628122 Ba\n0.761991 0.305324 0.128122 Ba\n0.291857 0.780219 0.644271 P\n0.791858 0.219780 0.855729 P\n0.208143 0.280220 0.355729 P\n0.708143 0.719780 0.144271 P\n0.788220 0.571503 0.595991 P\n0.711781 0.071503 0.404009 P\n0.211781 0.928496 0.095991 P\n0.288219 0.428497 0.904009 P\n0.378628 0.109266 0.365260 O\n0.727174 0.631257 0.047398 O\n0.227174 0.368742 0.452602 O\n0.772827 0.131258 0.952602 O\n0.272827 0.868742 0.547398 O\n0.878629 0.890734 0.134740 O\n0.780577 0.908157 0.365401 O\n0.380916 0.792297 0.164987 O\n0.280576 0.091842 0.134599 O\n0.719425 0.408158 0.634599 O\n0.219424 0.591842 0.865401 O\n0.751684 0.614902 0.488652 O\n0.251684 0.385097 0.011348 O\n0.748317 0.114903 0.511348 O\n0.121372 0.609265 0.634740 O\n0.248317 0.885097 0.988652 O\n0.287083 0.371944 0.263159 O\n0.712918 0.128055 0.763159 O\n0.212917 0.871944 0.736841 O\n0.619084 0.707702 0.664987 O\n0.119084 0.292298 0.835013 O\n0.880917 0.207702 0.335013 O\n0.787084 0.628055 0.236841 O\n0.621372 0.390734 0.865260 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Ba",
                "P",
                "O"
            ],
            "chemical_system": "Ba-O-P",
            "density": 3.8747374044522562,
            "density_atomic": 0.07112380851675432,
            "volume": 506.1596215213875,
            "volume_molar": 8.467123577305893,
            "formula_full": "Ba4 P8 O24",
            "formula_reduced": "Ba(PO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.3579886633333333,
            "spacegroup": 19
        },
        {
            "id": "jvasp-97709",
            "created_at": "2022-09-04T14:35:54.874600Z",
            "updated_at": "2022-09-04T14:35:54.874619Z",
            "structure_string": "Th4 Te8 O24\n1.0\n7.230619 0.044980 0.000000\n-2.274013 6.988747 0.000000\n0.000000 0.000000 11.325364\nTh Te O\n4 8 24\ndirect\n0.740636 0.992171 0.908227 Th\n0.759365 0.507829 0.408227 Th\n0.259365 0.007829 0.091773 Th\n0.240635 0.492171 0.591772 Th\n0.264754 0.527902 0.925081 Te\n0.764754 0.027902 0.574919 Te\n0.735247 0.472098 0.074919 Te\n0.235247 0.972098 0.425081 Te\n0.245446 0.451936 0.273741 Te\n0.745446 0.951936 0.226259 Te\n0.754555 0.548065 0.726258 Te\n0.254554 0.048065 0.773741 Te\n0.821884 0.307737 0.970829 O\n0.686165 0.117689 0.718939 O\n0.813835 0.382312 0.218939 O\n0.963378 0.832077 0.408332 O\n0.536623 0.667923 0.908332 O\n0.036622 0.167923 0.591668 O\n0.463378 0.332077 0.091668 O\n0.321884 0.807737 0.529170 O\n0.178116 0.692263 0.029171 O\n0.678116 0.192263 0.470829 O\n0.426845 0.030447 0.899393 O\n0.910194 0.919686 0.098829 O\n0.573156 0.969554 0.100607 O\n0.926845 0.530447 0.600607 O\n0.089806 0.080314 0.901170 O\n0.410194 0.419686 0.401170 O\n0.186165 0.617689 0.781060 O\n0.589807 0.580315 0.598829 O\n0.356785 0.315413 0.745703 O\n0.143215 0.184588 0.245704 O\n0.643215 0.684588 0.254296 O\n0.856786 0.815413 0.754296 O\n0.073156 0.469553 0.399393 O\n0.313835 0.882312 0.281061 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Th",
                "Te",
                "O"
            ],
            "chemical_system": "O-Te-Th",
            "density": 6.755338571252778,
            "density_atomic": 0.06277653723416855,
            "volume": 573.4626595556407,
            "volume_molar": 9.592980156800078,
            "formula_full": "Th4 Te8 O24",
            "formula_reduced": "Th(TeO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.34432357037037,
            "spacegroup": 14
        },
        {
            "id": "jvasp-88401",
            "created_at": "2022-09-04T14:36:00.747349Z",
            "updated_at": "2022-09-04T14:36:00.747367Z",
            "structure_string": "Co24 As12\n1.0\n11.921987 0.000000 0.000000\n-5.960993 10.324744 0.000000\n0.000000 0.000000 3.577850\nCo As\n24 12\ndirect\n0.311379 0.000000 0.000000 Co\n0.717645 0.174965 0.000000 Co\n0.825035 0.542679 0.000000 Co\n0.457321 0.282355 0.000000 Co\n0.282355 0.457321 0.000000 Co\n0.542679 0.825034 0.000000 Co\n0.174965 0.717645 0.000000 Co\n0.372579 0.372579 0.500000 Co\n0.627421 0.000000 0.500000 Co\n0.000000 0.128156 0.500000 Co\n0.871844 0.871843 0.500000 Co\n0.128156 0.000000 0.500000 Co\n0.000000 0.627420 0.500000 Co\n0.827847 0.369882 0.500000 Co\n0.630118 0.457965 0.500000 Co\n0.457965 0.630118 0.500000 Co\n0.369882 0.827846 0.500000 Co\n0.172154 0.542035 0.500000 Co\n0.000000 0.797409 0.000000 Co\n0.202591 0.202591 0.000000 Co\n0.797409 0.000000 0.000000 Co\n0.000000 0.311379 0.000000 Co\n0.688621 0.688620 0.000000 Co\n0.542035 0.172153 0.500000 Co\n0.159352 0.335982 0.500000 As\n0.664018 0.823369 0.500000 As\n0.176631 0.840648 0.500000 As\n0.840648 0.176630 0.500000 As\n0.823370 0.664017 0.500000 As\n0.000000 0.000000 0.000000 As\n0.000000 0.501616 0.000000 As\n0.498384 0.498384 0.000000 As\n0.501616 0.000000 0.000000 As\n0.333333 0.666667 0.000000 As\n0.335983 0.159352 0.500000 As\n0.666667 0.333333 0.000000 As\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Co",
                "As"
            ],
            "chemical_system": "As-Co",
            "density": 8.722887147241133,
            "density_atomic": 0.08174335069176408,
            "volume": 440.40279356479965,
            "volume_molar": 7.367132260956795,
            "formula_full": "Co24 As12",
            "formula_reduced": "Co2As",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.598451183333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-95687",
            "created_at": "2022-09-04T14:35:48.944299Z",
            "updated_at": "2022-09-04T14:35:48.944315Z",
            "structure_string": "Li8 Zr4 F24\n1.0\n4.921140 0.000000 0.000000\n0.000000 7.174579 -2.173578\n0.000000 -0.017975 10.959207\nLi Zr F\n8 4 24\ndirect\n0.467528 0.960632 0.338333 Li\n0.532472 0.039368 0.661667 Li\n0.032472 0.960632 0.838333 Li\n0.001065 0.591010 0.193856 Li\n0.501065 0.408990 0.306144 Li\n0.998935 0.408989 0.806144 Li\n0.498935 0.591010 0.693856 Li\n0.967528 0.039368 0.161667 Li\n0.489058 0.745533 0.998474 Zr\n0.989058 0.254466 0.501526 Zr\n0.510942 0.254467 0.001526 Zr\n0.010942 0.745533 0.498474 Zr\n0.137505 0.102314 0.323736 F\n0.814204 0.545078 0.574552 F\n0.314204 0.454921 0.925448 F\n0.185796 0.454921 0.425448 F\n0.256562 0.751064 0.845226 F\n0.756562 0.248935 0.654774 F\n0.743438 0.248936 0.154774 F\n0.243438 0.751064 0.345226 F\n0.139495 0.751321 0.098594 F\n0.637505 0.897686 0.176264 F\n0.639495 0.248679 0.401406 F\n0.360505 0.751321 0.598594 F\n0.731487 0.601474 0.845532 F\n0.231487 0.398525 0.654468 F\n0.685796 0.545079 0.074552 F\n0.768513 0.601475 0.345532 F\n0.729460 0.955405 0.956151 F\n0.229460 0.044594 0.543850 F\n0.270540 0.044595 0.043849 F\n0.770540 0.955405 0.456150 F\n0.862495 0.897685 0.676264 F\n0.362495 0.102314 0.823736 F\n0.860505 0.248679 0.901406 F\n0.268513 0.398525 0.154468 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Li",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Li-Zr",
            "density": 3.7628677121863574,
            "density_atomic": 0.0930844383635128,
            "volume": 386.7456325987918,
            "volume_molar": 6.469546216181025,
            "formula_full": "Li8 Zr4 F24",
            "formula_reduced": "Li2ZrF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.2318151327777781,
            "spacegroup": 14
        },
        {
            "id": "jvasp-97578",
            "created_at": "2022-09-04T14:35:54.070646Z",
            "updated_at": "2022-09-04T14:35:54.070666Z",
            "structure_string": "K4 Mo4 P4 O24\n1.0\n7.599617 -0.017960 -3.239292\n-2.220949 7.267867 -3.239292\n0.018858 0.025419 9.572671\nK Mo P O\n4 4 4 24\ndirect\n0.088531 0.338531 0.250000 K\n0.661469 0.911469 0.250001 K\n0.338531 0.088531 0.750000 K\n0.911470 0.661469 0.750001 K\n0.401282 0.598719 0.750000 Mo\n0.848719 0.151282 0.750000 Mo\n0.598718 0.401282 0.250000 Mo\n0.151282 0.848719 0.250000 Mo\n0.241093 0.491093 0.982185 P\n0.758908 0.508908 0.017815 P\n0.491093 0.241093 0.482185 P\n0.508908 0.758908 0.517815 P\n0.607599 0.683652 0.412200 O\n0.029559 0.396343 0.857890 O\n0.538453 0.671669 0.642111 O\n0.603658 0.970442 0.642111 O\n0.328331 0.461548 0.857890 O\n0.271452 0.695399 0.087801 O\n0.029944 0.906262 0.094593 O\n0.728548 0.304601 0.912199 O\n0.811669 0.435351 0.405407 O\n0.093738 0.970056 0.405407 O\n0.564649 0.188331 0.094593 O\n0.970057 0.093739 0.905407 O\n0.188332 0.564649 0.594593 O\n0.906262 0.029944 0.594593 O\n0.316349 0.392402 0.087801 O\n0.435351 0.811669 0.905407 O\n0.461548 0.328331 0.357890 O\n0.396343 0.029559 0.357890 O\n0.671669 0.538453 0.142111 O\n0.683652 0.607599 0.912200 O\n0.695400 0.271452 0.587801 O\n0.392402 0.316349 0.587801 O\n0.970442 0.603658 0.142111 O\n0.304601 0.728548 0.412199 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "K",
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "K-Mo-O-P",
            "density": 3.2860718296399734,
            "density_atomic": 0.0679759282017435,
            "volume": 529.5992412660669,
            "volume_molar": 8.859225492481821,
            "formula_full": "K4 Mo4 P4 O24",
            "formula_reduced": "KMoPO6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 2.7028467111111105,
            "spacegroup": 70
        }
    ]
}