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=8",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=6",
"results": [
{
"id": "jvasp-122120",
"created_at": "2022-09-04T14:38:55.401783Z",
"updated_at": "2022-09-04T14:38:55.401809Z",
"structure_string": "K2 Sb2 Cl12\n1.0\n6.614146 0.098111 1.116827\n3.609127 5.543533 1.116827\n-0.127773 -0.070511 11.820453\nK Sb Cl\n2 2 12\ndirect\n0.919220 0.080781 0.750000 K\n0.080782 0.919219 0.250000 K\n0.500001 -0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.470280 0.679751 0.611571 Cl\n0.529722 0.320248 0.388429 Cl\n0.320250 0.529721 0.888429 Cl\n0.679752 0.470279 0.111571 Cl\n0.387875 0.203550 0.673602 Cl\n0.612127 0.796450 0.326398 Cl\n0.796452 0.612125 0.826398 Cl\n0.203550 0.387874 0.173602 Cl\n0.784600 0.926302 0.031848 Cl\n0.215401 0.073697 0.968153 Cl\n0.073697 0.215401 0.468153 Cl\n0.926305 0.784599 0.531848 Cl\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Sb",
"Cl"
],
"chemical_system": "Cl-K-Sb",
"density": 2.883725558398508,
"density_atomic": 0.03718908556433971,
"volume": 430.233756953203,
"volume_molar": 16.193301525473856,
"formula_full": "K2 Sb2 Cl12",
"formula_reduced": "KSbCl6",
"formula_anonymous": "ABC6",
"energy_above_hull": null,
"spacegroup": 15
},
{
"id": "jvasp-121312",
"created_at": "2022-09-04T14:38:55.400272Z",
"updated_at": "2022-09-04T14:38:55.400288Z",
"structure_string": "Rb2 Au2 S2\n1.0\n3.284332 -4.054509 0.000000\n3.284332 4.054509 -0.000000\n0.000000 -0.000000 6.700401\nRb Au S\n2 2 2\ndirect\n0.624012 0.375988 0.750000 Rb\n0.375988 0.624012 0.250000 Rb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.202274 0.797726 0.750000 S\n0.797726 0.202274 0.250000 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Au",
"S"
],
"chemical_system": "Au-Rb-S",
"density": 5.853057095272015,
"density_atomic": 0.033622897713564956,
"volume": 178.44981866566891,
"volume_molar": 17.910832110018895,
"formula_full": "Rb2 Au2 S2",
"formula_reduced": "RbAuS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 63
},
{
"id": "jvasp-123756",
"created_at": "2022-09-04T14:38:55.397038Z",
"updated_at": "2022-09-04T14:38:55.397064Z",
"structure_string": "Hf1 P1\n1.0\n1.769648 -3.065120 0.000000\n1.769648 3.065120 0.000000\n0.000000 -0.000000 3.403103\nHf P\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"P"
],
"chemical_system": "Hf-P",
"density": 9.421467095681004,
"density_atomic": 0.0541739539992666,
"volume": 36.91811013143098,
"volume_molar": 11.116302790232973,
"formula_full": "Hf1 P1",
"formula_reduced": "HfP",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123789",
"created_at": "2022-09-04T14:38:55.396956Z",
"updated_at": "2022-09-04T14:38:55.396985Z",
"structure_string": "Ca1 Bi5\n1.0\n2.263816 -3.921055 0.000000\n2.263816 3.921055 -0.000000\n0.000000 -0.000000 11.793818\nCa Bi\n1 5\ndirect\n0.000000 0.000000 0.250004 Ca\n0.666667 0.333334 0.080078 Bi\n0.666667 0.333334 0.579527 Bi\n0.333334 0.666667 0.419933 Bi\n0.333334 0.666667 0.920445 Bi\n0.000000 0.000000 0.750013 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Bi"
],
"chemical_system": "Bi-Ca",
"density": 8.604831170578366,
"density_atomic": 0.028656475442772885,
"volume": 209.3767606550927,
"volume_molar": 21.014938742296636,
"formula_full": "Ca1 Bi5",
"formula_reduced": "CaBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123193",
"created_at": "2022-09-04T14:38:55.396528Z",
"updated_at": "2022-09-04T14:38:55.396552Z",
"structure_string": "Er3 Cl1\n1.0\n3.500057 0.000000 0.000000\n-1.750029 3.031138 0.000000\n0.000000 0.000000 9.904407\nEr Cl\n3 1\ndirect\n0.333334 0.666667 0.220969 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.779031 Er\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Cl"
],
"chemical_system": "Cl-Er",
"density": 8.489850630016655,
"density_atomic": 0.03806717833553853,
"volume": 105.07739672067325,
"volume_molar": 15.819771843656419,
"formula_full": "Er3 Cl1",
"formula_reduced": "Er3Cl",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123874",
"created_at": "2022-09-04T14:38:55.388624Z",
"updated_at": "2022-09-04T14:38:55.388646Z",
"structure_string": "Mg1 Co1\n1.0\n1.384657 -2.398294 0.000000\n1.384657 2.398294 0.000000\n-0.000000 0.000000 4.123221\nMg Co\n1 1\ndirect\n0.333335 0.666667 0.250000 Mg\n0.666667 0.333335 0.750000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 5.047316238887132,
"density_atomic": 0.07303293604892845,
"volume": 27.384904786795087,
"volume_molar": 8.24578756626389,
"formula_full": "Mg1 Co1",
"formula_reduced": "MgCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121202",
"created_at": "2022-09-04T14:38:55.388163Z",
"updated_at": "2022-09-04T14:38:55.388190Z",
"structure_string": "Li2 Te1\n1.0\n5.153716 0.919103 -0.362168\n-1.782297 -3.108158 -0.211554\n-1.363123 -5.154806 -4.604366\nLi Te\n2 1\ndirect\n0.782202 0.739286 0.727922 Li\n0.457733 0.459219 0.354602 Li\n0.120049 0.099374 0.041261 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 3.9776094244354665,
"density_atomic": 0.05079174138872265,
"volume": 59.064720326090125,
"volume_molar": 11.856535325124927,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123878",
"created_at": "2022-09-04T14:38:55.387192Z",
"updated_at": "2022-09-04T14:38:55.387217Z",
"structure_string": "Ne1 Co1\n1.0\n1.199234 -2.077132 0.000000\n1.199234 2.077132 0.000000\n0.000000 0.000000 5.601909\nNe Co\n1 1\ndirect\n0.333332 0.666665 0.250000 Ne\n0.666665 0.333332 0.750000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ne",
"Co"
],
"chemical_system": "Co-Ne",
"density": 4.707196193471658,
"density_atomic": 0.07166315446254058,
"volume": 27.90834446236148,
"volume_molar": 8.403398936545369,
"formula_full": "Ne1 Co1",
"formula_reduced": "NeCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121225",
"created_at": "2022-09-04T14:38:55.386928Z",
"updated_at": "2022-09-04T14:38:55.386947Z",
"structure_string": "Rb1 Mg1 O1\n1.0\n4.684472 0.000000 -0.000000\n-2.342236 4.056872 0.000000\n0.000000 0.000000 3.605413\nRb Mg O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.000000 0.000000 0.000000 Mg\n0.333332 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"O"
],
"chemical_system": "Mg-O-Rb",
"density": 3.0480829526408293,
"density_atomic": 0.04378388370872798,
"volume": 68.51836214341975,
"volume_molar": 13.754240715744302,
"formula_full": "Rb1 Mg1 O1",
"formula_reduced": "RbMgO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121797",
"created_at": "2022-09-04T14:38:55.386022Z",
"updated_at": "2022-09-04T14:38:55.386048Z",
"structure_string": "Ti4 Si4 Ir4\n1.0\n3.881154 0.000000 0.000000\n0.000000 6.279230 0.000000\n0.000000 0.000000 7.256737\nTi Si Ir\n4 4 4\ndirect\n0.250000 0.023255 0.820384 Ti\n0.250000 0.523255 0.679617 Ti\n0.749999 0.976745 0.179617 Ti\n0.749999 0.476745 0.320384 Ti\n0.250000 0.771217 0.376629 Si\n0.250000 0.271217 0.123371 Si\n0.749999 0.228783 0.623371 Si\n0.749999 0.728783 0.876629 Si\n0.250000 0.157419 0.437911 Ir\n0.250000 0.657419 0.062089 Ir\n0.749999 0.842581 0.562089 Ir\n0.749999 0.342581 0.937911 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Ti",
"density": 10.071863262071313,
"density_atomic": 0.06785355340629005,
"volume": 176.85146020499488,
"volume_molar": 8.875203224716815,
"formula_full": "Ti4 Si4 Ir4",
"formula_reduced": "TiSiIr",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-122112",
"created_at": "2022-09-04T14:38:55.382927Z",
"updated_at": "2022-09-04T14:38:55.382954Z",
"structure_string": "Na3 Sm2 Si2 Se6\n1.0\n7.103653 0.333612 1.319633\n-3.540861 6.167292 1.319633\n0.158500 0.289210 7.656190\nNa Sm Si Se\n3 2 2 6\ndirect\n0.000000 0.000000 0.000000 Na\n0.658377 0.341622 -0.000000 Na\n0.341622 0.658377 -0.000000 Na\n0.836469 0.163530 0.500000 Sm\n0.163530 0.836469 0.500000 Sm\n0.565046 0.565046 0.330860 Si\n0.434954 0.434954 0.669139 Si\n0.210785 0.210785 0.239099 Se\n0.789215 0.789215 0.760901 Se\n0.592285 0.924302 0.272248 Se\n0.407714 0.075697 0.727752 Se\n0.075697 0.407714 0.727752 Se\n0.924302 0.592285 0.272248 Se\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Na",
"Sm",
"Si",
"Se"
],
"chemical_system": "Na-Se-Si-Sm",
"density": 4.40429442360694,
"density_atomic": 0.038327575499468754,
"volume": 339.181381305483,
"volume_molar": 15.7122924722527,
"formula_full": "Na3 Sm2 Si2 Se6",
"formula_reduced": "Na3Sm2(SiSe3)2",
"formula_anonymous": "A2B2C3D6",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123717",
"created_at": "2022-09-04T14:38:55.380089Z",
"updated_at": "2022-09-04T14:38:55.380126Z",
"structure_string": "Ti1 Se2\n1.0\n1.766089 -3.070102 0.009335\n1.775743 3.075676 0.000000\n-0.019571 0.011299 6.083307\nTi Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 Ti\n0.666872 0.666764 0.421079 Se\n0.333127 -0.000108 0.912256 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.161175515745809,
"density_atomic": 0.04531091680275416,
"volume": 66.20920987009579,
"volume_molar": 13.29070604820327,
"formula_full": "Ti1 Se2",
"formula_reduced": "TiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
}
]
}