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=-nelements&page=4361",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4359",
"results": [
{
"id": "jvasp-85856",
"created_at": "2022-09-04T14:38:10.637615Z",
"updated_at": "2022-09-04T14:38:10.637642Z",
"structure_string": "La1 Co5\n1.0\n5.036959 0.000000 0.000000\n-2.518479 4.362135 -0.000000\n-0.000000 0.000000 3.944736\nLa Co\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.499999 0.500001 Co\n0.333333 0.666666 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.500000 0.000000 0.500001 Co\n0.500000 0.499999 0.500001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Co"
],
"chemical_system": "Co-La",
"density": 8.30661932186403,
"density_atomic": 0.06922545023225138,
"volume": 86.6733257764305,
"volume_molar": 8.699316132716678,
"formula_full": "La1 Co5",
"formula_reduced": "LaCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.37847825,
"spacegroup": 191
},
{
"id": "jvasp-18052",
"created_at": "2022-09-04T14:38:10.674472Z",
"updated_at": "2022-09-04T14:38:10.674509Z",
"structure_string": "Dy4 In2\n1.0\n2.676575 -4.635963 0.000000\n2.676575 4.635963 -0.000000\n0.000000 0.000000 6.661293\nDy In\n4 2\ndirect\n0.333332 0.666666 0.250000 Dy\n0.666666 0.333332 0.750000 Dy\n0.000000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.666666 0.333332 0.250000 In\n0.333332 0.666666 0.750000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 8.8357655096173,
"density_atomic": 0.03629471074830282,
"volume": 165.31334390867315,
"volume_molar": 16.59233710873864,
"formula_full": "Dy4 In2",
"formula_reduced": "Dy2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6210836111111109,
"spacegroup": 194
},
{
"id": "jvasp-59082",
"created_at": "2022-09-04T14:38:10.695838Z",
"updated_at": "2022-09-04T14:38:10.695848Z",
"structure_string": "Ge4 Cl16\n1.0\n0.000000 9.506950 -0.059635\n6.367800 0.000000 0.000000\n0.000000 -2.070879 -9.354809\nGe Cl\n4 16\ndirect\n0.252400 0.076767 0.135118 Ge\n0.747600 0.576767 0.364882 Ge\n0.747600 0.923233 0.864882 Ge\n0.252400 0.423233 0.635118 Ge\n0.924004 0.082180 0.803850 Cl\n0.075996 0.582180 0.696150 Cl\n0.433804 0.073857 0.310823 Cl\n0.566195 0.573857 0.189177 Cl\n0.566195 0.926143 0.689177 Cl\n0.433804 0.426143 0.810823 Cl\n0.306838 0.918023 0.956863 Cl\n0.693162 0.081977 0.043137 Cl\n0.924004 0.417820 0.303850 Cl\n0.306838 0.581977 0.456863 Cl\n0.190438 0.106299 0.577599 Cl\n0.809562 0.606299 0.922400 Cl\n0.809562 0.893701 0.422400 Cl\n0.190438 0.393701 0.077599 Cl\n0.693162 0.418023 0.543137 Cl\n0.075996 0.917821 0.196150 Cl\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 2.5117186697635834,
"density_atomic": 0.035266454460819795,
"volume": 567.1111628819828,
"volume_molar": 17.07611624721294,
"formula_full": "Ge4 Cl16",
"formula_reduced": "GeCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0787624439999999,
"spacegroup": 14
},
{
"id": "jvasp-20579",
"created_at": "2022-09-04T14:38:10.707176Z",
"updated_at": "2022-09-04T14:38:10.707204Z",
"structure_string": "Ce2 Os4\n1.0\n4.682081 -0.000000 2.703201\n1.560693 4.414308 2.703201\n0.000000 0.000000 5.406401\nCe Os\n2 4\ndirect\n0.874999 0.875000 0.875000 Ce\n0.125000 0.125000 0.125000 Ce\n0.499999 0.500000 0.500000 Os\n0.499999 0.500000 0.000000 Os\n-0.000000 0.500000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Os"
],
"chemical_system": "Ce-Os",
"density": 15.472248276848475,
"density_atomic": 0.05369593893824261,
"volume": 111.74029393360249,
"volume_molar": 11.215262977198803,
"formula_full": "Ce2 Os4",
"formula_reduced": "CeOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.0811685,
"spacegroup": 227
},
{
"id": "jvasp-14501",
"created_at": "2022-09-04T14:38:10.762899Z",
"updated_at": "2022-09-04T14:38:10.762909Z",
"structure_string": "Nd1 Pd3\n1.0\n4.195940 0.000000 0.000000\n0.000000 4.195940 0.000000\n-0.000000 -0.000000 4.195940\nNd Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 10.418684859519093,
"density_atomic": 0.05414672366443932,
"volume": 73.8733524264366,
"volume_molar": 11.121893168127219,
"formula_full": "Nd1 Pd3",
"formula_reduced": "NdPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.45257465,
"spacegroup": 221
},
{
"id": "jvasp-1360",
"created_at": "2022-09-04T14:38:11.065510Z",
"updated_at": "2022-09-04T14:38:11.065531Z",
"structure_string": "Li2 O1\n1.0\n2.870313 0.099003 1.499521\n0.951634 2.709777 1.499521\n0.134715 0.099003 3.235601\nLi O\n2 1\ndirect\n0.749991 0.749993 0.749995 Li\n0.250005 0.250006 0.250007 Li\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.063244555692328,
"density_atomic": 0.1247446485871819,
"volume": 24.04912783014777,
"volume_molar": 4.827574431612774,
"formula_full": "Li2 O1",
"formula_reduced": "Li2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4413078333333335,
"spacegroup": 225
},
{
"id": "jvasp-14526",
"created_at": "2022-09-04T14:38:10.773838Z",
"updated_at": "2022-09-04T14:38:10.773858Z",
"structure_string": "Er1 Rh1\n1.0\n3.380664 0.000000 0.000000\n0.000000 3.380664 0.000000\n-0.000000 0.000000 3.380664\nEr Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Rh"
],
"chemical_system": "Er-Rh",
"density": 11.61104617635933,
"density_atomic": 0.05176353996847084,
"volume": 38.63723387577819,
"volume_molar": 11.633943048848831,
"formula_full": "Er1 Rh1",
"formula_reduced": "ErRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.9228215000000002,
"spacegroup": 221
},
{
"id": "jvasp-12326",
"created_at": "2022-09-04T14:38:10.814778Z",
"updated_at": "2022-09-04T14:38:10.814804Z",
"structure_string": "Pb4 F12\n1.0\n5.369683 0.000000 0.000000\n0.000000 5.369683 -0.000000\n0.000000 0.000000 9.010591\nPb F\n4 12\ndirect\n0.500000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.000000 0.000000 0.750000 Pb\n0.000000 0.000000 0.250000 Pb\n0.203413 0.204251 0.592177 F\n0.796586 0.795748 0.592177 F\n0.204251 0.796586 0.407823 F\n0.795748 0.203413 0.407823 F\n0.282609 0.282609 0.250000 F\n0.282609 0.717390 0.750000 F\n0.717390 0.282609 0.750000 F\n0.717390 0.717390 0.250000 F\n0.796586 0.204251 0.092177 F\n0.204251 0.203413 0.907823 F\n0.795748 0.796586 0.907823 F\n0.203413 0.795748 0.092177 F\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Pb",
"F"
],
"chemical_system": "F-Pb",
"density": 6.7543483427105855,
"density_atomic": 0.061584215001500915,
"volume": 259.8068352354585,
"volume_molar": 9.778708326237869,
"formula_full": "Pb4 F12",
"formula_reduced": "PbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0412175706249999,
"spacegroup": 132
},
{
"id": "jvasp-18021",
"created_at": "2022-09-04T14:38:10.824710Z",
"updated_at": "2022-09-04T14:38:10.824734Z",
"structure_string": "Ce2 Pt2\n1.0\n3.622780 0.000000 -1.297453\n0.000000 4.402872 -0.000000\n0.057745 -0.000000 5.867771\nCe Pt\n2 2\ndirect\n0.863765 0.250000 0.727533 Ce\n0.136233 0.750000 0.272467 Ce\n0.596599 0.250000 0.193199 Pt\n0.403399 0.750000 0.806800 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pt"
],
"chemical_system": "Ce-Pt",
"density": 11.852336382569014,
"density_atomic": 0.04258737354138782,
"volume": 93.9245524524462,
"volume_molar": 14.140671892215858,
"formula_full": "Ce2 Pt2",
"formula_reduced": "CePt",
"formula_anonymous": "AB",
"energy_above_hull": 1.0283684500000003,
"spacegroup": 63
},
{
"id": "jvasp-20574",
"created_at": "2022-09-04T14:38:10.861861Z",
"updated_at": "2022-09-04T14:38:10.861872Z",
"structure_string": "Pu1 S1\n1.0\n3.427725 -0.000000 1.978998\n1.142575 3.231690 1.978998\n0.000000 0.000000 3.957995\nPu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"S"
],
"chemical_system": "Pu-S",
"density": 10.455613945839756,
"density_atomic": 0.04561619831258975,
"volume": 43.84407456085647,
"volume_molar": 13.201759424870643,
"formula_full": "Pu1 S1",
"formula_reduced": "PuS",
"formula_anonymous": "AB",
"energy_above_hull": 2.3487649999999998,
"spacegroup": 225
},
{
"id": "jvasp-37293",
"created_at": "2022-09-04T14:38:10.918348Z",
"updated_at": "2022-09-04T14:38:10.918369Z",
"structure_string": "Sm1 Y3\n1.0\n5.030302 0.000000 0.000000\n0.000000 5.030302 0.000000\n0.000000 0.000000 5.030302\nSm Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Y"
],
"chemical_system": "Sm-Y",
"density": 5.4410627382642485,
"density_atomic": 0.0314251828755989,
"volume": 127.28645099169589,
"volume_molar": 19.163423117820855,
"formula_full": "Sm1 Y3",
"formula_reduced": "SmY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.56438880625,
"spacegroup": 221
},
{
"id": "jvasp-29993",
"created_at": "2022-09-04T14:38:10.989248Z",
"updated_at": "2022-09-04T14:38:10.989283Z",
"structure_string": "Cd4 I8\n1.0\n4.285697 0.000000 -0.000000\n-2.142848 3.711523 0.000000\n-0.000000 0.000000 27.490042\nCd I\n4 8\ndirect\n0.000000 -0.000000 0.562491 Cd\n0.666667 0.333333 0.312448 Cd\n0.666667 0.333333 0.812473 Cd\n0.666667 0.333333 0.062532 Cd\n0.333333 0.666667 0.375556 I\n0.333333 0.666667 0.125613 I\n0.333333 0.666667 0.875556 I\n-0.000000 0.000000 -0.000530 I\n0.666667 0.333333 0.499446 I\n0.000000 -0.000000 0.749419 I\n0.333333 0.666667 0.625591 I\n0.000000 -0.000000 0.249405 I\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.562910251125188,
"density_atomic": 0.027443040304495653,
"volume": 437.26933557118264,
"volume_molar": 21.944145740344474,
"formula_full": "Cd4 I8",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 156
}
]
}