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=-spacegroup&page=237",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=235",
"results": [
{
"id": "jvasp-40591",
"created_at": "2022-09-04T14:37:56.291006Z",
"updated_at": "2022-09-04T14:37:56.291026Z",
"structure_string": "Sc1 Tl1 Rh2\n1.0\n-0.000000 3.246602 3.246602\n3.246602 0.000000 3.246602\n3.246602 3.246602 0.000000\nSc Tl Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Sc\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tl",
"Rh"
],
"chemical_system": "Rh-Sc-Tl",
"density": 11.042990424664392,
"density_atomic": 0.058444391340099364,
"volume": 68.44112682640865,
"volume_molar": 10.304052488041124,
"formula_full": "Sc1 Tl1 Rh2",
"formula_reduced": "ScTlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7888634624999995,
"spacegroup": 225
},
{
"id": "jvasp-37926",
"created_at": "2022-09-04T14:37:56.310429Z",
"updated_at": "2022-09-04T14:37:56.310449Z",
"structure_string": "Dy1 Ho1 In2\n1.0\n-0.000000 3.730804 3.730804\n3.730804 -0.000000 3.730804\n3.730804 3.730804 -0.000000\nDy Ho In\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Ho\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"In"
],
"chemical_system": "Dy-Ho-In",
"density": 8.906738518782067,
"density_atomic": 0.038514360797224666,
"volume": 103.85736429742951,
"volume_molar": 15.636091669042974,
"formula_full": "Dy1 Ho1 In2",
"formula_reduced": "DyHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3391855016666665,
"spacegroup": 225
},
{
"id": "jvasp-37617",
"created_at": "2022-09-04T14:37:56.315645Z",
"updated_at": "2022-09-04T14:37:56.315664Z",
"structure_string": "Yb2 In1 Sn1\n1.0\n-0.000000 3.782738 3.782738\n3.782738 -0.000000 3.782738\n3.782738 3.782738 -0.000000\nYb In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Sn"
],
"chemical_system": "In-Sn-Yb",
"density": 8.890674005858758,
"density_atomic": 0.03694972487133173,
"volume": 108.25520390013754,
"volume_molar": 16.298201897228235,
"formula_full": "Yb2 In1 Sn1",
"formula_reduced": "Yb2InSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78355",
"created_at": "2022-09-04T14:37:56.318323Z",
"updated_at": "2022-09-04T14:37:56.318347Z",
"structure_string": "Pb1 S1\n1.0\n-3.734257 0.000000 1.990140\n-2.397442 3.486774 0.000000\n-3.590441 0.098885 -2.238517\nPb S\n1 1\ndirect\n0.977916 0.977914 0.066255 Pb\n0.477684 0.477683 0.566947 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 7.413930951922551,
"density_atomic": 0.03732074126414452,
"volume": 53.58950364475952,
"volume_molar": 16.136176710363742,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3972304099999999,
"spacegroup": 225
},
{
"id": "jvasp-109284",
"created_at": "2022-09-04T14:37:56.328378Z",
"updated_at": "2022-09-04T14:37:56.328399Z",
"structure_string": "La1 Pm1 Zn2\n1.0\n4.528925 -0.000000 2.614776\n1.509642 4.269911 2.614776\n-0.000000 -0.000000 5.229552\nLa Pm Zn\n1 1 2\ndirect\n0.499999 0.500000 0.500001 La\n0.000000 0.000000 0.000000 Pm\n0.749999 0.750000 0.750002 Zn\n0.250000 0.250000 0.250001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Pm",
"Zn"
],
"chemical_system": "La-Pm-Zn",
"density": 6.809720291888803,
"density_atomic": 0.039553193503280175,
"volume": 101.12963444198955,
"volume_molar": 15.225422340425128,
"formula_full": "La1 Pm1 Zn2",
"formula_reduced": "LaPmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37675",
"created_at": "2022-09-04T14:37:56.340497Z",
"updated_at": "2022-09-04T14:37:56.340520Z",
"structure_string": "Na1 Pd2 Pb1\n1.0\n0.000000 3.345596 3.345596\n3.345596 -0.000000 3.345596\n3.345596 3.345596 0.000000\nNa Pd Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Pd",
"Pb"
],
"chemical_system": "Na-Pb-Pd",
"density": 9.822714529165452,
"density_atomic": 0.053408392538956344,
"volume": 74.89459633300854,
"volume_molar": 11.275645032018932,
"formula_full": "Na1 Pd2 Pb1",
"formula_reduced": "NaPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.655462805,
"spacegroup": 225
},
{
"id": "jvasp-40639",
"created_at": "2022-09-04T14:37:56.399053Z",
"updated_at": "2022-09-04T14:37:56.399072Z",
"structure_string": "Ta1 In1 Ru2\n1.0\n0.000008 3.186399 3.186402\n3.186370 0.000014 3.186397\n3.186372 3.186396 0.000013\nTa In Ru\n1 1 2\ndirect\n0.749996 0.749999 0.749989 Ta\n0.250002 0.250001 0.250001 In\n0.000000 0.000000 0.000006 Ru\n0.499999 0.499998 0.500003 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"In",
"Ru"
],
"chemical_system": "In-Ru-Ta",
"density": 12.778274796340025,
"density_atomic": 0.06182097670355941,
"volume": 64.70295704289148,
"volume_molar": 9.741257872513147,
"formula_full": "Ta1 In1 Ru2",
"formula_reduced": "TaInRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7254375425,
"spacegroup": 225
},
{
"id": "jvasp-38882",
"created_at": "2022-09-04T14:37:56.435968Z",
"updated_at": "2022-09-04T14:37:56.435993Z",
"structure_string": "Ho1 Sb1 Pd2\n1.0\n-0.000000 3.396910 3.396910\n3.396910 -0.000000 3.396910\n3.396910 3.396910 0.000000\nHo Sb Pd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Pd"
],
"chemical_system": "Ho-Pd-Sb",
"density": 10.58105164012868,
"density_atomic": 0.05102439618696559,
"volume": 78.39387232223275,
"volume_molar": 11.802473346148844,
"formula_full": "Ho1 Sb1 Pd2",
"formula_reduced": "HoSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3682482666666669,
"spacegroup": 225
},
{
"id": "jvasp-37681",
"created_at": "2022-09-04T14:37:56.446284Z",
"updated_at": "2022-09-04T14:37:56.446302Z",
"structure_string": "Y1 Tm1 Cu2\n1.0\n0.000000 3.435252 3.435252\n3.435252 0.000000 3.435252\n3.435252 3.435252 0.000000\nY Tm Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Tm\n0.499999 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tm",
"Cu"
],
"chemical_system": "Cu-Tm-Y",
"density": 7.883650853864127,
"density_atomic": 0.04933489318719861,
"volume": 81.07851748704947,
"volume_molar": 12.206656122978336,
"formula_full": "Y1 Tm1 Cu2",
"formula_reduced": "YTmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.77045265,
"spacegroup": 225
},
{
"id": "jvasp-19734",
"created_at": "2022-09-04T14:37:56.501556Z",
"updated_at": "2022-09-04T14:37:56.501575Z",
"structure_string": "Hg2 Te2\n1.0\n4.334767 0.212056 0.000000\n-0.215318 4.334606 0.000000\n0.000000 -0.000000 6.135154\nHg Te\n2 2\ndirect\n0.250147 0.749854 0.250000 Hg\n0.749854 0.250148 0.750000 Hg\n0.750130 0.249871 0.250000 Te\n0.249870 0.750131 0.750000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Te"
],
"chemical_system": "Hg-Te",
"density": 9.43212406001829,
"density_atomic": 0.03461505760373092,
"volume": 115.55664721958654,
"volume_molar": 17.397459882750322,
"formula_full": "Hg2 Te2",
"formula_reduced": "HgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0323549999999999,
"spacegroup": 225
},
{
"id": "jvasp-38593",
"created_at": "2022-09-04T14:37:56.507429Z",
"updated_at": "2022-09-04T14:37:56.507457Z",
"structure_string": "Na1 Cr1 H8 N2 F6\n1.0\n0.000000 -4.259528 4.259528\n-4.259528 4.259528 -0.000000\n-0.000000 -4.259528 -4.259528\nNa Cr H N F\n1 1 8 2 6\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.180090 0.639820 0.819911 H\n0.459730 0.639820 0.819911 H\n0.180090 0.360181 0.540271 H\n0.180090 0.360181 0.819911 H\n0.819911 0.639820 0.180090 H\n0.819911 0.360181 0.180090 H\n0.540271 0.360181 0.180090 H\n0.819911 0.639820 0.459730 H\n0.750000 0.500000 0.250000 N\n0.250000 0.500000 0.750000 N\n0.773854 0.000000 0.773854 F\n0.226146 0.000000 0.226146 F\n0.226146 0.452292 0.226146 F\n0.773854 0.000000 0.226148 F\n0.226148 0.000000 0.773854 F\n0.773854 0.547706 0.773854 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Na",
"Cr",
"H",
"N",
"F"
],
"chemical_system": "Cr-F-H-N-Na",
"density": 2.4177972450162994,
"density_atomic": 0.1164549832264101,
"volume": 154.5661636909488,
"volume_molar": 5.171217747111638,
"formula_full": "Na1 Cr1 H8 N2 F6",
"formula_reduced": "NaCrH8(NF3)2",
"formula_anonymous": "ABC2D6E8",
"energy_above_hull": 2.293248588611112,
"spacegroup": 225
},
{
"id": "jvasp-37443",
"created_at": "2022-09-04T14:37:56.577314Z",
"updated_at": "2022-09-04T14:37:56.577345Z",
"structure_string": "Y1 Mg2 Sc1\n1.0\n0.000000 3.681499 3.681499\n3.681499 0.000000 3.681499\n3.681499 3.681499 0.000000\nY Mg Sc\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Y\n0.500001 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc-Y",
"density": 3.0362722265328776,
"density_atomic": 0.040082604650199964,
"volume": 99.7939139661186,
"volume_molar": 15.024324922382402,
"formula_full": "Y1 Mg2 Sc1",
"formula_reduced": "YMg2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9365646999999998,
"spacegroup": 225
}
]
}