GET /third-parties/JarvisStructure/?format=api&ordering=density&page=515
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=density&page=516",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=514",
    "results": [
        {
            "id": "jvasp-12111",
            "created_at": "2022-09-04T14:35:50.930295Z",
            "updated_at": "2022-09-04T14:35:50.930323Z",
            "structure_string": "Cr2 P2 S8\n1.0\n6.132601 0.011559 0.184732\n0.123361 6.063230 2.528882\n0.013026 0.007205 6.570618\nCr P S\n2 2 8\ndirect\n0.000000 0.253898 0.746102 Cr\n0.000000 0.746102 0.253898 Cr\n0.835413 0.296475 0.296474 P\n0.164587 0.703526 0.703525 P\n0.298907 0.399072 0.868684 S\n0.701094 0.131316 0.600928 S\n0.701093 0.600929 0.131315 S\n0.298907 0.868685 0.399071 S\n0.807268 0.104773 0.104773 S\n0.192733 0.895228 0.895227 S\n0.852794 0.628766 0.628765 S\n0.147207 0.371235 0.371234 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cr",
                "P",
                "S"
            ],
            "chemical_system": "Cr-P-S",
            "density": 2.8728949808026107,
            "density_atomic": 0.04914355708589064,
            "volume": 244.1825686127482,
            "volume_molar": 12.254181661036064,
            "formula_full": "Cr2 P2 S8",
            "formula_reduced": "CrPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.758248816666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-48958",
            "created_at": "2022-09-04T14:35:55.337191Z",
            "updated_at": "2022-09-04T14:35:55.337210Z",
            "structure_string": "Li4 Mn1 F8\n1.0\n5.867541 0.163080 0.230630\n-2.792538 4.836819 0.000000\n3.075001 -1.449193 4.790826\nLi Mn F\n4 1 8\ndirect\n-0.000000 0.500001 0.500000 Li\n0.500000 0.500000 0.000000 Li\n-0.000000 0.000000 0.500000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.250000 F\n0.215701 0.215701 0.215701 F\n0.229094 0.770907 0.770906 F\n0.229094 0.229095 0.770906 F\n0.770905 0.770906 0.229095 F\n0.770906 0.229095 0.229095 F\n0.784299 0.784300 0.784300 F\n0.750000 0.250001 0.750001 F\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 2.8729204015643215,
            "density_atomic": 0.09583510279748367,
            "volume": 135.64966928111167,
            "volume_molar": 6.283856941986943,
            "formula_full": "Li4 Mn1 F8",
            "formula_reduced": "Li4MnF8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 0.3348776539522546,
            "spacegroup": 139
        },
        {
            "id": "jvasp-61797",
            "created_at": "2022-09-04T14:35:41.687354Z",
            "updated_at": "2022-09-04T14:35:41.687383Z",
            "structure_string": "H24 Au2 C8 N2\n1.0\n7.591195 0.000000 0.000000\n0.000000 7.591195 0.000000\n0.000000 -0.000000 5.438455\nH Au C N\n24 2 8 2\ndirect\n0.842467 0.119124 0.724672 H\n0.000000 0.278043 0.040889 H\n0.000000 0.721956 0.040889 H\n0.778043 0.500000 0.040889 H\n0.221956 0.500000 0.040889 H\n0.500000 0.221956 0.959112 H\n0.500000 0.778043 0.959112 H\n0.721956 0.000000 0.959112 H\n0.619124 0.342467 0.724672 H\n0.380875 0.657532 0.724672 H\n0.842467 0.880875 0.724672 H\n0.157532 0.119124 0.724672 H\n0.278043 0.000000 0.959112 H\n0.880875 0.842467 0.275329 H\n0.342467 0.619124 0.275329 H\n0.657532 0.380875 0.275329 H\n0.880875 0.157532 0.275329 H\n0.119124 0.842467 0.275329 H\n0.657532 0.619124 0.275329 H\n0.342467 0.380875 0.275329 H\n0.380875 0.342467 0.724672 H\n0.619124 0.657532 0.724672 H\n0.157532 0.880875 0.724672 H\n0.119124 0.157532 0.275329 H\n0.000000 0.500000 0.643794 Au\n0.500000 0.000000 0.356207 Au\n0.839023 0.000000 0.839278 C\n0.160976 0.000000 0.839278 C\n0.500000 0.660976 0.839278 C\n0.500000 0.339024 0.839278 C\n0.339024 0.500000 0.160723 C\n0.660976 0.500000 0.160723 C\n0.000000 0.839023 0.160723 C\n0.000000 0.160976 0.160723 C\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.000000 N\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "H",
                "Au",
                "C",
                "N"
            ],
            "chemical_system": "Au-C-H-N",
            "density": 2.8729691105994988,
            "density_atomic": 0.11487001195384908,
            "volume": 313.3977213692952,
            "volume_molar": 5.242569977636544,
            "formula_full": "H24 Au2 C8 N2",
            "formula_reduced": "H12AuC4N",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 4.228913934444445,
            "spacegroup": 129
        },
        {
            "id": "jvasp-97333",
            "created_at": "2022-09-04T14:36:07.104924Z",
            "updated_at": "2022-09-04T14:36:07.104948Z",
            "structure_string": "K4 Ba4 P4 S16\n1.0\n6.695719 -0.000000 0.000000\n0.000000 9.907851 0.000000\n0.000000 0.000000 11.697611\nK Ba P S\n4 4 4 16\ndirect\n0.250000 0.333820 0.108642 K\n0.750000 0.666180 0.891358 K\n0.750000 0.833820 0.391358 K\n0.250000 0.166180 0.608642 K\n0.250000 0.887723 0.144696 Ba\n0.750000 0.387723 0.355304 Ba\n0.250000 0.612276 0.644696 Ba\n0.750000 0.112277 0.855304 Ba\n0.750000 0.103033 0.182133 P\n0.250000 0.603033 0.317867 P\n0.750000 0.396967 0.682133 P\n0.250000 0.896967 0.817867 P\n0.250000 0.427423 0.414805 S\n0.498792 0.607990 0.215301 S\n0.998792 0.392010 0.784699 S\n0.501208 0.107990 0.284699 S\n0.501208 0.392010 0.784699 S\n0.250000 0.072577 0.914805 S\n0.001208 0.607990 0.215301 S\n0.998792 0.107990 0.284699 S\n0.250000 0.722932 0.915580 S\n0.750000 0.277068 0.084420 S\n0.001208 0.892010 0.715301 S\n0.250000 0.777068 0.415580 S\n0.750000 0.572577 0.585195 S\n0.750000 0.927423 0.085195 S\n0.498792 0.892010 0.715301 S\n0.750000 0.222932 0.584420 S\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "K",
                "Ba",
                "P",
                "S"
            ],
            "chemical_system": "Ba-K-P-S",
            "density": 2.8729866263213655,
            "density_atomic": 0.03608146563282322,
            "volume": 776.0216917166599,
            "volume_molar": 16.69039950118233,
            "formula_full": "K4 Ba4 P4 S16",
            "formula_reduced": "KBaPS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.343819924285714,
            "spacegroup": 62
        },
        {
            "id": "jvasp-91731",
            "created_at": "2022-09-04T14:36:14.438088Z",
            "updated_at": "2022-09-04T14:36:14.438108Z",
            "structure_string": "Sc2 F6\n1.0\n4.815510 0.123325 2.953807\n1.713681 4.501960 2.953806\n0.174089 0.123325 5.646575\nSc F\n2 6\ndirect\n0.500000 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Sc\n0.642806 0.250002 0.857195 F\n0.250000 0.857195 0.642807 F\n0.857193 0.642807 0.250001 F\n0.357194 0.750001 0.142807 F\n0.750000 0.142807 0.357194 F\n0.142806 0.357195 0.750001 F\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sc",
                "F"
            ],
            "chemical_system": "F-Sc",
            "density": 2.8733183943885883,
            "density_atomic": 0.06788950451442607,
            "volume": 117.83853862565829,
            "volume_molar": 8.870503331955138,
            "formula_full": "Sc2 F6",
            "formula_reduced": "ScF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 167
        },
        {
            "id": "jvasp-107419",
            "created_at": "2022-09-04T14:36:58.828290Z",
            "updated_at": "2022-09-04T14:36:58.828310Z",
            "structure_string": "Rb2 Na1 As1 Cl6\n1.0\n6.345909 -0.000000 3.663812\n2.115303 5.982981 3.663812\n-0.000000 -0.000000 7.327625\nRb Na As Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 As\n0.758438 0.241562 0.241561 Cl\n0.241562 0.241562 0.758438 Cl\n0.241561 0.758438 0.758438 Cl\n0.241561 0.758438 0.241561 Cl\n0.758438 0.241562 0.758437 Cl\n0.758438 0.758438 0.241561 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "As",
                "Cl"
            ],
            "chemical_system": "As-Cl-Na-Rb",
            "density": 2.874281405728851,
            "density_atomic": 0.03594390854677648,
            "volume": 278.2112576039486,
            "volume_molar": 16.754273543075985,
            "formula_full": "Rb2 Na1 As1 Cl6",
            "formula_reduced": "Rb2NaAsCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35057",
            "created_at": "2022-09-04T14:37:37.896245Z",
            "updated_at": "2022-09-04T14:37:37.896258Z",
            "structure_string": "K2 Mg2 As2\n1.0\n4.543594 0.000000 -0.000000\n0.000000 4.543594 0.000000\n-0.000000 0.000000 7.741959\nK Mg As\n2 2 2\ndirect\n0.500000 0.000000 0.359972 K\n0.000000 0.500000 0.640028 K\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.806070 As\n0.000000 0.500000 0.193931 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Mg",
                "As"
            ],
            "chemical_system": "As-K-Mg",
            "density": 2.874283198646349,
            "density_atomic": 0.03754061202068411,
            "volume": 159.82690949988037,
            "volume_molar": 16.04166910406768,
            "formula_full": "K2 Mg2 As2",
            "formula_reduced": "KMgAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-98662",
            "created_at": "2022-09-04T14:36:06.992514Z",
            "updated_at": "2022-09-04T14:36:06.992540Z",
            "structure_string": "Y4 N12 O36\n1.0\n10.915349 0.000000 -0.636151\n0.000000 6.129726 0.000000\n-0.100661 0.000000 9.500613\nY N O\n4 12 36\ndirect\n0.736946 0.331765 0.714463 Y\n0.263054 0.831765 0.785536 Y\n0.263054 0.668236 0.285537 Y\n0.736946 0.168236 0.214463 Y\n0.889015 0.216368 0.978400 N\n0.110985 0.716369 0.521600 N\n0.110985 0.783633 0.021600 N\n0.889015 0.283632 0.478400 N\n0.790850 0.719179 0.203525 N\n0.209150 0.219179 0.296475 N\n0.209151 0.280821 0.796475 N\n0.493057 0.877926 0.332485 N\n0.506943 0.377926 0.167515 N\n0.506943 0.122075 0.667515 N\n0.493058 0.622075 0.832485 N\n0.790850 0.780822 0.703525 N\n0.768342 0.268283 0.460020 O\n0.181925 0.020447 0.301995 O\n0.167166 0.163191 0.694357 O\n0.832834 0.663192 0.805642 O\n0.832834 0.836809 0.305643 O\n0.167166 0.336809 0.194357 O\n0.231658 0.768283 0.039980 O\n0.048768 0.726600 0.118881 O\n0.768342 0.231718 0.960020 O\n0.930137 0.355326 0.596358 O\n0.069864 0.855326 0.903642 O\n0.069864 0.644675 0.403642 O\n0.930136 0.144674 0.096358 O\n0.951232 0.226599 0.381119 O\n0.818075 0.520448 0.198005 O\n0.231658 0.731718 0.539980 O\n0.818075 0.979553 0.698005 O\n0.401736 0.041054 0.649917 O\n0.277887 0.309491 0.394055 O\n0.421163 0.576553 0.724314 O\n0.578837 0.076552 0.775686 O\n0.578837 0.423448 0.275686 O\n0.421163 0.923448 0.224314 O\n0.453841 0.754475 0.922226 O\n0.546160 0.254475 0.577773 O\n0.546160 0.245526 0.077774 O\n0.453841 0.745526 0.422226 O\n0.598264 0.541054 0.850083 O\n0.048768 0.773401 0.618881 O\n0.401736 0.458946 0.149917 O\n0.598264 0.958947 0.350083 O\n0.277887 0.190509 0.894055 O\n0.722113 0.690510 0.605945 O\n0.722113 0.809491 0.105945 O\n0.181926 0.479553 0.801994 O\n0.951232 0.273401 0.881119 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Y",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Y",
            "density": 2.8744465261041188,
            "density_atomic": 0.08185425960793517,
            "volume": 635.2754303694047,
            "volume_molar": 7.35715012125795,
            "formula_full": "Y4 N12 O36",
            "formula_reduced": "Y(NO3)3",
            "formula_anonymous": "AB3C9",
            "energy_above_hull": 3.708696669230769,
            "spacegroup": 14
        },
        {
            "id": "jvasp-90515",
            "created_at": "2022-09-04T14:36:09.073295Z",
            "updated_at": "2022-09-04T14:36:09.073314Z",
            "structure_string": "Cr2 O6\n1.0\n4.776336 -0.000236 0.000522\n2.387987 4.198937 0.000136\n0.000547 -0.000158 5.760129\nCr O\n2 6\ndirect\n0.094894 0.795436 0.749988 Cr\n0.890399 0.204560 0.250002 Cr\n0.848339 0.552857 0.250015 O\n0.401035 0.447113 0.749972 O\n0.780116 0.762760 0.750044 O\n0.542926 0.237294 0.250055 O\n0.105138 0.000016 -0.000039 O\n0.105162 -0.000036 0.499964 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 2.8745886081062104,
            "density_atomic": 0.06924865609775938,
            "volume": 115.52570765714614,
            "volume_molar": 8.6964009113743,
            "formula_full": "Cr2 O6",
            "formula_reduced": "CrO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5733869750000005,
            "spacegroup": 40
        },
        {
            "id": "jvasp-15054",
            "created_at": "2022-09-04T14:36:45.418480Z",
            "updated_at": "2022-09-04T14:36:45.418513Z",
            "structure_string": "Sr1 Al4\n1.0\n4.197061 -0.000000 -1.567857\n-0.585690 4.155994 -1.567857\n0.020905 0.024058 6.457531\nSr Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.250000 0.499999 Al\n0.249999 0.750000 0.499999 Al\n0.383722 0.383723 0.767444 Al\n0.616277 0.616277 0.232554 Al\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Sr",
                "Al"
            ],
            "chemical_system": "Al-Sr",
            "density": 2.8747006057443856,
            "density_atomic": 0.04426538519704215,
            "volume": 112.95507714985622,
            "volume_molar": 13.604627483061874,
            "formula_full": "Sr1 Al4",
            "formula_reduced": "SrAl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.2534135020000003,
            "spacegroup": 139
        },
        {
            "id": "jvasp-46772",
            "created_at": "2022-09-04T14:38:08.396038Z",
            "updated_at": "2022-09-04T14:38:08.396059Z",
            "structure_string": "Li6 V2 P2 C2 O14\n1.0\n0.000000 4.868063 0.115448\n6.193759 0.000000 0.000000\n0.000000 -0.355020 -8.696046\nLi V P C O\n6 2 2 2 14\ndirect\n0.678474 0.410708 0.872992 Li\n0.196379 0.428299 0.685366 Li\n0.733639 0.714882 0.634396 Li\n0.266360 0.214882 0.365605 Li\n0.803621 0.928300 0.314634 Li\n0.321525 0.910708 0.127008 Li\n0.245025 0.965846 0.761438 V\n0.754975 0.465846 0.238563 V\n0.294550 0.707357 0.423541 P\n0.705449 0.207357 0.576459 P\n0.791863 0.803834 0.976028 C\n0.208136 0.303834 0.023972 C\n0.378687 0.261052 0.140291 O\n0.139021 0.511500 0.353952 O\n0.194064 0.911561 0.335154 O\n0.737997 0.212598 0.399282 O\n0.609331 0.681823 0.405518 O\n0.390668 0.181823 0.594482 O\n0.047164 0.850073 0.959039 O\n0.805935 0.411561 0.664846 O\n0.860978 0.011500 0.646048 O\n0.621313 0.761052 0.859709 O\n0.297576 0.290462 0.884787 O\n0.702424 0.790462 0.115214 O\n0.262002 0.712599 0.600719 O\n-0.047164 0.350073 0.040961 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Li",
                "V",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Li-O-P-V",
            "density": 2.8747806895532224,
            "density_atomic": 0.09925712931963025,
            "volume": 261.9459194338994,
            "volume_molar": 6.06721230130216,
            "formula_full": "Li6 V2 P2 C2 O14",
            "formula_reduced": "Li3VPCO7",
            "formula_anonymous": "ABCD3E7",
            "energy_above_hull": 2.890569553846154,
            "spacegroup": 4
        },
        {
            "id": "jvasp-101978",
            "created_at": "2022-09-04T14:37:51.400936Z",
            "updated_at": "2022-09-04T14:37:51.400961Z",
            "structure_string": "H12 Pb1 C8 O4\n1.0\n3.923134 -0.089140 -0.367774\n-0.738019 4.298334 -0.126764\n-0.465087 -0.064299 13.092116\nH Pb C O\n12 1 8 4\ndirect\n0.534230 0.273074 0.567060 H\n0.085086 0.111352 0.560451 H\n0.081375 0.155365 0.161089 H\n0.653471 0.106004 0.193539 H\n0.405852 0.724505 0.468357 H\n0.347448 0.220436 0.359274 H\n0.231836 0.681428 0.262046 H\n0.802871 0.623384 0.292900 H\n0.994463 0.638181 0.067644 H\n0.575148 0.602440 0.104367 H\n-0.041493 0.624528 0.480507 H\n0.906115 0.120616 0.377936 H\n-0.005572 0.876777 0.826367 Pb\n0.261024 0.502821 0.666173 C\n0.274021 0.333116 0.565086 C\n0.190786 0.523576 0.471455 C\n0.117449 0.322166 0.370750 C\n0.010384 0.497812 0.276278 C\n0.878834 0.284142 0.179192 C\n0.771663 0.466346 0.086163 C\n0.608055 0.262673 0.990466 C\n0.047005 0.376741 0.725419 O\n0.446570 0.775304 0.688733 O\n0.688015 0.346541 0.901642 O\n0.391761 0.012634 -0.000386 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "H",
                "Pb",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Pb",
            "density": 2.875007763954805,
            "density_atomic": 0.1140925379228939,
            "volume": 219.12037767882347,
            "volume_molar": 5.278295031064949,
            "formula_full": "H12 Pb1 C8 O4",
            "formula_reduced": "H12Pb(C2O)4",
            "formula_anonymous": "AB4C8D12",
            "energy_above_hull": 4.5315517928,
            "spacegroup": 1
        }
    ]
}