GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4020
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=updated_at&page=4021",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4019",
    "results": [
        {
            "id": "jvasp-20774",
            "created_at": "2022-09-04T14:38:35.376294Z",
            "updated_at": "2022-09-04T14:38:35.376319Z",
            "structure_string": "As2 Pd10\n1.0\n4.788577 0.019938 -0.424800\n-1.593070 4.515860 -0.424800\n0.025528 0.036236 8.577043\nAs Pd\n2 10\ndirect\n0.251077 0.205411 0.712342 As\n0.794590 0.748925 0.287657 As\n0.226939 0.702662 0.826520 Pd\n0.297339 0.773062 0.173480 Pd\n0.748328 0.181273 0.826520 Pd\n0.818729 0.251674 0.173480 Pd\n0.670114 0.624447 0.647424 Pd\n0.375554 0.329887 0.352576 Pd\n0.765857 0.720190 0.991874 Pd\n0.279811 0.234145 0.008126 Pd\n0.837365 0.162637 0.500000 Pd\n0.208303 0.791698 0.500000 Pd\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "As",
                "Pd"
            ],
            "chemical_system": "As-Pd",
            "density": 10.844704828592741,
            "density_atomic": 0.06455289795388466,
            "volume": 185.8940555786135,
            "volume_molar": 9.329001409513948,
            "formula_full": "As2 Pd10",
            "formula_reduced": "AsPd5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 1.928768375,
            "spacegroup": 12
        },
        {
            "id": "jvasp-33312",
            "created_at": "2022-09-04T14:38:35.381871Z",
            "updated_at": "2022-09-04T14:38:35.381905Z",
            "structure_string": "B6 H14 C2 O2\n1.0\n7.782414 -0.065746 1.959358\n-1.109224 5.305745 -1.221220\n-0.013989 -0.023699 5.583632\nB H C O\n6 14 2 2\ndirect\n0.638776 0.823674 0.735081 B\n0.769884 0.577350 0.610990 B\n0.762134 0.773141 0.409051 B\n0.355554 0.163989 0.259415 B\n0.224469 0.410331 0.383524 B\n0.232186 0.214509 0.585447 B\n0.326623 0.304206 0.734170 H\n0.130361 0.017306 0.612680 H\n0.127262 0.369071 0.603837 H\n0.313977 0.619734 0.409421 H\n0.116567 0.364926 0.253755 H\n0.452746 0.079395 0.338769 H\n0.444439 0.301704 0.113852 H\n0.863943 0.970355 0.381790 H\n0.867086 0.618622 0.390676 H\n0.680389 0.367936 0.585121 H\n0.877793 0.622783 0.740750 H\n0.541571 0.908240 0.655722 H\n0.549904 0.685946 0.880636 H\n0.667689 0.683415 0.260342 H\n0.748146 0.044657 0.885102 C\n0.246175 0.943022 0.109386 C\n0.162113 0.779465 0.998832 O\n0.832210 0.208223 0.995650 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "B",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "B-C-H-O",
            "density": 0.9741371788378188,
            "density_atomic": 0.1042934388501453,
            "volume": 230.11994104906785,
            "volume_molar": 5.774227819501619,
            "formula_full": "B6 H14 C2 O2",
            "formula_reduced": "B3H7CO",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 4.043854270833334,
            "spacegroup": 2
        },
        {
            "id": "jvasp-56567",
            "created_at": "2022-09-04T14:38:35.384302Z",
            "updated_at": "2022-09-04T14:38:35.384316Z",
            "structure_string": "Mo12 Pt8 N4\n1.0\n6.895414 -0.000000 0.000000\n0.000000 6.895414 -0.000000\n-0.000000 0.000000 6.895414\nMo Pt N\n12 8 4\ndirect\n0.625000 0.700564 0.950564 Mo\n0.799435 0.049435 0.125000 Mo\n0.125000 0.799435 0.049435 Mo\n0.299435 0.450564 0.875000 Mo\n0.049435 0.125000 0.799435 Mo\n0.875000 0.299435 0.450564 Mo\n0.950564 0.625000 0.700564 Mo\n0.375000 0.200565 0.549435 Mo\n0.549435 0.375000 0.200565 Mo\n0.700564 0.950564 0.625000 Mo\n0.450564 0.875000 0.299435 Mo\n0.200565 0.549435 0.375000 Mo\n0.943434 0.443434 0.056565 Pt\n0.056565 0.943434 0.443434 Pt\n0.556565 0.556565 0.556565 Pt\n0.693434 0.306565 0.806565 Pt\n0.806565 0.693434 0.306565 Pt\n0.306565 0.806565 0.693434 Pt\n0.193435 0.193435 0.193435 Pt\n0.443434 0.056565 0.943434 Pt\n0.125000 0.375000 0.625000 N\n0.375000 0.625000 0.125000 N\n0.875000 0.875000 0.875000 N\n0.625000 0.125000 0.375000 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mo",
                "Pt",
                "N"
            ],
            "chemical_system": "Mo-N-Pt",
            "density": 14.019444901042123,
            "density_atomic": 0.0732032230307395,
            "volume": 327.8544168734472,
            "volume_molar": 8.22660602999841,
            "formula_full": "Mo12 Pt8 N4",
            "formula_reduced": "Mo3Pt2N",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.175263958333334,
            "spacegroup": 213
        },
        {
            "id": "jvasp-20424",
            "created_at": "2022-09-04T14:38:35.384879Z",
            "updated_at": "2022-09-04T14:38:35.384893Z",
            "structure_string": "Np1 As1\n1.0\n3.558409 -0.000000 2.054448\n1.186137 3.354900 2.054448\n0.000000 0.000000 4.108896\nNp As\n1 1\ndirect\n0.500001 0.500000 0.500001 Np\n0.000000 0.000000 0.000000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "As"
            ],
            "chemical_system": "As-Np",
            "density": 10.559271454904849,
            "density_atomic": 0.04077269355277873,
            "volume": 49.05243744593608,
            "volume_molar": 14.770034146026099,
            "formula_full": "Np1 As1",
            "formula_reduced": "NpAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.779595875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-119549",
            "created_at": "2022-09-04T14:38:35.386989Z",
            "updated_at": "2022-09-04T14:38:35.387016Z",
            "structure_string": "Li1 V1 Cr1 P4 O14\n1.0\n4.576259 -0.005905 -1.461799\n-0.104196 7.938473 -0.034037\n-0.052974 -0.009015 6.939679\nLi V Cr P O\n1 1 1 4 14\ndirect\n0.838735 0.369713 0.321587 Li\n0.221380 0.507757 0.730432 V\n0.785987 0.999245 0.272798 Cr\n0.402046 0.176759 0.515347 P\n0.204836 0.780934 0.090522 P\n0.779552 0.277403 0.908480 P\n0.606330 0.686465 0.482326 P\n0.837647 0.547972 0.515207 O\n0.730977 0.862422 0.488354 O\n0.616495 0.188586 0.391983 O\n0.394424 0.936506 0.093845 O\n0.390582 0.645365 0.257974 O\n0.588490 0.141698 0.749262 O\n0.258567 0.350387 0.514494 O\n0.424527 0.670969 0.628423 O\n0.880139 0.190796 0.112420 O\n0.181070 0.034508 0.458399 O\n0.130164 0.676789 0.894026 O\n0.037085 0.330703 0.835669 O\n0.590575 0.430396 0.921187 O\n0.924373 0.816601 0.140096 O\n",
            "nsites": 21,
            "nelements": 5,
            "elements": [
                "Li",
                "V",
                "Cr",
                "P",
                "O"
            ],
            "chemical_system": "Cr-Li-O-P-V",
            "density": 3.0225773278166055,
            "density_atomic": 0.0835035229192669,
            "volume": 251.48639561355125,
            "volume_molar": 7.211840350523106,
            "formula_full": "Li1 V1 Cr1 P4 O14",
            "formula_reduced": "LiVCr(P2O7)2",
            "formula_anonymous": "ABCD4E14",
            "energy_above_hull": 3.2397215523809524,
            "spacegroup": 1
        },
        {
            "id": "jvasp-58532",
            "created_at": "2022-09-04T14:38:35.389841Z",
            "updated_at": "2022-09-04T14:38:35.389870Z",
            "structure_string": "Ca2 Ti4 O8\n1.0\n3.039531 0.001562 0.001805\n1.515593 7.200919 0.072620\n1.514649 1.179974 7.584060\nCa Ti O\n2 4 8\ndirect\n0.348826 0.151685 0.143229 Ca\n0.637811 0.884600 0.832391 Ca\n0.631679 0.563961 0.165308 Ti\n0.133070 0.212769 0.513704 Ti\n0.853591 0.823501 0.461915 Ti\n0.354975 0.472314 0.810305 Ti\n0.852107 0.617601 0.670777 O\n0.458586 0.778061 0.297367 O\n0.528073 0.258215 0.678252 O\n0.134535 0.418675 0.304847 O\n0.163345 0.676115 0.989813 O\n0.762822 0.101982 0.364968 O\n0.823323 0.360157 0.985796 O\n0.223841 0.934287 0.610652 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ti",
                "O"
            ],
            "chemical_system": "Ca-O-Ti",
            "density": 4.004708268360602,
            "density_atomic": 0.08448964330140483,
            "volume": 165.70078240308084,
            "volume_molar": 7.127667397667742,
            "formula_full": "Ca2 Ti4 O8",
            "formula_reduced": "CaTi2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.3140972980952377,
            "spacegroup": 12
        },
        {
            "id": "jvasp-21671",
            "created_at": "2022-09-04T14:38:35.391193Z",
            "updated_at": "2022-09-04T14:38:35.391219Z",
            "structure_string": "Tb8 Al8\n1.0\n5.620582 -0.000000 0.000000\n-0.000000 5.854183 0.000000\n0.000000 0.000000 11.471698\nTb Al\n8 8\ndirect\n0.250000 0.161365 0.014739 Tb\n0.750000 0.838635 0.985261 Tb\n0.750000 0.161365 0.485261 Tb\n0.250000 0.838635 0.514739 Tb\n0.250000 0.400406 0.331875 Tb\n0.750000 0.599593 0.668125 Tb\n0.750000 0.400406 0.168125 Tb\n0.250000 0.599593 0.831875 Tb\n0.000000 0.930841 0.250000 Al\n0.500000 0.069158 0.750000 Al\n0.000000 0.069158 0.750000 Al\n0.500000 0.930841 0.250000 Al\n0.250000 0.661003 0.098208 Al\n0.750000 0.338997 0.901792 Al\n0.750000 0.661003 0.401792 Al\n0.250000 0.338997 0.598208 Al\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tb",
                "Al"
            ],
            "chemical_system": "Al-Tb",
            "density": 6.542734225736532,
            "density_atomic": 0.04238817267395357,
            "volume": 377.46378271766326,
            "volume_molar": 14.207125195798897,
            "formula_full": "Tb8 Al8",
            "formula_reduced": "TbAl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8155756000000001,
            "spacegroup": 57
        },
        {
            "id": "jvasp-21542",
            "created_at": "2022-09-04T14:38:35.397447Z",
            "updated_at": "2022-09-04T14:38:35.397474Z",
            "structure_string": "Nd8 Si12 Rh4\n1.0\n4.142351 -7.174763 -0.000000\n4.142351 7.174763 0.000000\n0.000000 -0.000000 8.422604\nNd Si Rh\n8 12 4\ndirect\n-0.000016 0.499992 0.750000 Nd\n0.499992 -0.000016 0.250000 Nd\n0.499992 0.500008 0.250000 Nd\n0.000016 0.500008 0.250000 Nd\n0.500008 0.000016 0.750000 Nd\n0.500008 0.499992 0.750000 Nd\n0.000000 0.000000 0.750000 Nd\n0.000000 0.000000 0.250000 Nd\n0.166933 0.833067 -0.000010 Si\n0.166933 0.833067 0.500010 Si\n0.666132 0.833067 0.500010 Si\n0.666132 0.833067 -0.000010 Si\n0.166933 0.333867 -0.000010 Si\n0.833067 0.666132 0.000010 Si\n0.166933 0.333867 0.500010 Si\n0.333867 0.166933 0.000010 Si\n0.333867 0.166933 0.499990 Si\n0.833067 0.666132 0.499990 Si\n0.833067 0.166933 0.499990 Si\n0.833067 0.166933 0.000010 Si\n0.333333 0.666667 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 -0.000000 Rh\n0.666667 0.333333 0.499999 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Nd",
                "Si",
                "Rh"
            ],
            "chemical_system": "Nd-Rh-Si",
            "density": 6.31047577775076,
            "density_atomic": 0.047938054867676924,
            "volume": 500.646095596641,
            "volume_molar": 12.562338577614117,
            "formula_full": "Nd8 Si12 Rh4",
            "formula_reduced": "Nd2Si3Rh",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.7323569666666665,
            "spacegroup": 191
        },
        {
            "id": "jvasp-21728",
            "created_at": "2022-09-04T14:38:35.400942Z",
            "updated_at": "2022-09-04T14:38:35.400973Z",
            "structure_string": "Er4 Co4 Sn4\n1.0\n4.554293 -0.000000 0.000000\n0.000000 7.123168 0.000000\n0.000000 0.000000 7.300140\nEr Co Sn\n4 4 4\ndirect\n0.250000 0.478576 0.702143 Er\n0.250000 0.978576 0.797857 Er\n0.750000 0.021424 0.202143 Er\n0.750000 0.521424 0.297857 Er\n0.750000 0.835418 0.561091 Co\n0.250000 0.164582 0.438909 Co\n0.750000 0.335418 0.938909 Co\n0.250000 0.664582 0.061091 Co\n0.750000 0.703076 0.894940 Sn\n0.250000 0.796924 0.394940 Sn\n0.250000 0.296924 0.105060 Sn\n0.750000 0.203076 0.605060 Sn\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Er",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Er-Sn",
            "density": 9.673412403800373,
            "density_atomic": 0.05067058313039791,
            "volume": 236.82379910881764,
            "volume_molar": 11.88488544626052,
            "formula_full": "Er4 Co4 Sn4",
            "formula_reduced": "ErCoSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3295708666666668,
            "spacegroup": 62
        },
        {
            "id": "jvasp-26046",
            "created_at": "2022-09-04T14:38:35.401543Z",
            "updated_at": "2022-09-04T14:38:35.401560Z",
            "structure_string": "Al6 B4 Ru8\n1.0\n8.557340 0.000000 0.000000\n-0.000000 8.557340 -0.000000\n-0.000000 0.000000 2.943564\nAl B Ru\n6 4 8\ndirect\n0.000000 0.000000 0.499999 Al\n0.500000 0.500000 0.499999 Al\n0.000000 0.346740 0.499999 Al\n0.346740 0.000000 0.499999 Al\n0.653260 0.000000 0.499999 Al\n0.000000 0.653260 0.499999 Al\n0.693437 0.693437 0.499999 B\n0.693437 0.306564 0.499999 B\n0.306564 0.306564 0.499999 B\n0.306564 0.693437 0.499999 B\n0.243489 0.500000 0.000000 Ru\n0.823611 0.823611 0.000000 Ru\n0.823611 0.176389 0.000000 Ru\n0.176389 0.823611 0.000000 Ru\n0.176389 0.176389 0.000000 Ru\n0.500000 0.756511 0.000000 Ru\n0.756511 0.500000 0.000000 Ru\n0.500000 0.243489 0.000000 Ru\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Al",
                "B",
                "Ru"
            ],
            "chemical_system": "Al-B-Ru",
            "density": 7.809164762721847,
            "density_atomic": 0.08350672407085118,
            "volume": 215.55150438817265,
            "volume_molar": 7.2115638914185185,
            "formula_full": "Al6 B4 Ru8",
            "formula_reduced": "Al3(BRu2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 4.149023951851852,
            "spacegroup": 123
        },
        {
            "id": "jvasp-56642",
            "created_at": "2022-09-04T14:38:35.402125Z",
            "updated_at": "2022-09-04T14:38:35.402157Z",
            "structure_string": "Rb2 V4 Cr2 O14\n1.0\n0.000000 6.908747 -0.012272\n4.872850 0.000000 0.000000\n0.000000 -1.657182 -8.251816\nRb V Cr O\n2 4 2 14\ndirect\n0.250000 0.392183 0.500000 Rb\n0.750000 0.607818 0.500000 Rb\n0.376128 0.003063 0.170147 V\n0.623873 0.996937 0.829854 V\n0.876128 0.996937 0.170147 V\n0.123873 0.003063 0.829854 V\n0.500000 0.500000 -0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.120968 0.875821 0.649811 O\n0.879033 0.124179 0.350189 O\n0.612593 0.838994 0.111433 O\n0.379033 0.875821 0.350189 O\n0.518263 0.673281 0.797301 O\n0.981738 0.673281 0.202699 O\n0.887408 0.838994 0.888567 O\n0.112592 0.161006 0.111433 O\n0.620968 0.124179 0.649811 O\n0.750000 0.289735 -0.000000 O\n0.387408 0.161006 0.888567 O\n0.018262 0.326719 0.797302 O\n0.481738 0.326719 0.202699 O\n0.250000 0.710265 -0.000000 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Rb",
                "V",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Rb-V",
            "density": 4.198781384947522,
            "density_atomic": 0.07916549221684667,
            "volume": 277.89885951493306,
            "volume_molar": 7.6070274956472375,
            "formula_full": "Rb2 V4 Cr2 O14",
            "formula_reduced": "RbV2CrO7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 3.0182900272727275,
            "spacegroup": 13
        },
        {
            "id": "jvasp-49233",
            "created_at": "2022-09-04T14:38:35.409167Z",
            "updated_at": "2022-09-04T14:38:35.409189Z",
            "structure_string": "Na8 Se16\n1.0\n8.567923 0.062027 -3.898978\n-5.035470 7.787809 -1.615318\n0.040106 -0.062027 9.413274\nNa Se\n8 16\ndirect\n0.496175 0.875000 0.871174 Na\n0.003826 0.128825 0.625000 Na\n0.996174 0.621175 0.125000 Na\n0.503826 0.375000 0.378825 Na\n0.500000 0.943354 0.443353 Na\n0.500000 0.556647 0.056647 Na\n0.000000 0.806646 0.806646 Na\n0.000000 0.193353 0.193352 Na\n0.743677 0.723110 0.432981 Se\n0.756323 0.729434 0.939304 Se\n0.243677 0.182982 0.973109 Se\n0.709872 0.020567 0.276890 Se\n0.790128 0.060695 0.817018 Se\n0.209872 0.026890 0.270566 Se\n0.240169 0.018710 0.536600 Se\n0.482110 0.463400 0.703569 Se\n0.740169 0.286600 0.268709 Se\n0.517891 0.221460 0.981290 Se\n0.256323 0.689305 0.979433 Se\n0.017891 0.731290 0.471459 Se\n0.982110 0.453569 0.713399 Se\n0.259831 0.528540 0.546430 Se\n0.759831 0.296431 0.778540 Se\n0.290128 0.567018 0.310695 Se\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Na",
                "Se"
            ],
            "chemical_system": "Na-Se",
            "density": 3.8136020360733243,
            "density_atomic": 0.03808425884880892,
            "volume": 630.1816216321247,
            "volume_molar": 15.81267679097382,
            "formula_full": "Na8 Se16",
            "formula_reduced": "NaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6058016833333334,
            "spacegroup": 122
        }
    ]
}