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=volume&page=1049",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1047",
"results": [
{
"id": "jvasp-15799",
"created_at": "2022-09-04T14:36:44.075761Z",
"updated_at": "2022-09-04T14:36:44.075794Z",
"structure_string": "Li3 Tl1\n1.0\n4.043905 0.000000 2.334751\n1.347968 3.812631 2.334751\n-0.000000 -0.000000 4.669500\nLi Tl\n3 1\ndirect\n0.750001 0.750000 0.749999 Li\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Tl"
],
"chemical_system": "Li-Tl",
"density": 5.19437780181414,
"density_atomic": 0.055560211759536515,
"volume": 71.99396606535483,
"volume_molar": 10.838944937905755,
"formula_full": "Li3 Tl1",
"formula_reduced": "Li3Tl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4053141666666667,
"spacegroup": 225
},
{
"id": "jvasp-108752",
"created_at": "2022-09-04T14:38:20.161852Z",
"updated_at": "2022-09-04T14:38:20.161861Z",
"structure_string": "Mg1 Ag3\n1.0\n2.973261 0.009490 8.940966\n1.455522 2.592648 8.940966\n0.016152 0.009490 9.422361\nMg Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.251486 0.251486 0.251487 Ag\n0.499999 0.500000 0.500001 Ag\n0.748512 0.748514 0.748516 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 8.023695969680029,
"density_atomic": 0.05555446191948266,
"volume": 72.00141738025224,
"volume_molar": 10.840066759584735,
"formula_full": "Mg1 Ag3",
"formula_reduced": "MgAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0468175,
"spacegroup": 166
},
{
"id": "jvasp-60766",
"created_at": "2022-09-04T14:35:54.936398Z",
"updated_at": "2022-09-04T14:35:54.936424Z",
"structure_string": "Co1 Te1 O4\n1.0\n0.000000 4.642281 0.081430\n3.177275 0.000000 0.000000\n0.000000 -1.834311 -4.913780\nCo Te O\n1 1 4\ndirect\n0.500000 0.499999 -0.000000 Co\n0.500000 0.000000 0.500000 Te\n0.716208 0.000000 0.223424 O\n0.726798 0.499999 0.757534 O\n0.283792 0.000000 0.776576 O\n0.273202 0.499999 0.242466 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"Te",
"O"
],
"chemical_system": "Co-O-Te",
"density": 5.777785268146775,
"density_atomic": 0.08333020180898362,
"volume": 72.00270573871519,
"volume_molar": 7.226840484323378,
"formula_full": "Co1 Te1 O4",
"formula_reduced": "CoTeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4154571111111114,
"spacegroup": 10
},
{
"id": "jvasp-51202",
"created_at": "2022-09-04T14:36:54.853336Z",
"updated_at": "2022-09-04T14:36:54.853353Z",
"structure_string": "In1 Hg1 W2\n1.0\n0.000002 3.302009 3.302010\n3.302007 0.000001 3.302011\n3.302005 3.302007 0.000003\nIn Hg W\n1 1 2\ndirect\n0.500000 0.499999 0.500000 In\n0.000000 0.000000 0.000000 Hg\n0.750000 0.749999 0.750000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Hg",
"W"
],
"chemical_system": "Hg-In-W",
"density": 15.752943787131134,
"density_atomic": 0.05555152185560571,
"volume": 72.00522805472627,
"volume_molar": 10.840640470036563,
"formula_full": "In1 Hg1 W2",
"formula_reduced": "InHgW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6855336425,
"spacegroup": 225
},
{
"id": "jvasp-92386",
"created_at": "2022-09-04T14:36:13.626290Z",
"updated_at": "2022-09-04T14:36:13.626319Z",
"structure_string": "In1 Bi1 O3\n1.0\n4.160158 0.000000 0.000000\n0.000000 4.160491 0.000000\n0.000000 0.000000 4.160158\nIn Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Bi\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Bi",
"O"
],
"chemical_system": "Bi-In-O",
"density": 8.574134151048387,
"density_atomic": 0.06943936922847105,
"volume": 72.00526236851147,
"volume_molar": 8.672516508878141,
"formula_full": "In1 Bi1 O3",
"formula_reduced": "InBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4116169539999996,
"spacegroup": 221
},
{
"id": "jvasp-71392",
"created_at": "2022-09-04T14:35:44.566500Z",
"updated_at": "2022-09-04T14:35:44.566514Z",
"structure_string": "Na2 Be1 Co1\n1.0\n2.952868 0.000000 -0.000000\n-0.000000 2.952868 0.000000\n-0.000000 0.000000 8.258278\nNa Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.927137 Na\n0.500000 0.500000 0.319779 Na\n0.000000 0.000000 0.597139 Be\n0.500000 0.500000 0.655945 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Co"
],
"chemical_system": "Be-Co-Na",
"density": 2.6271825294764084,
"density_atomic": 0.055549790570105104,
"volume": 72.00747219653167,
"volume_molar": 10.840978333482504,
"formula_full": "Na2 Be1 Co1",
"formula_reduced": "Na2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.98958375,
"spacegroup": 99
},
{
"id": "jvasp-113552",
"created_at": "2022-09-04T14:38:48.312991Z",
"updated_at": "2022-09-04T14:38:48.313012Z",
"structure_string": "Li1 Ca1 N1\n1.0\n5.301279 2.757968 0.000000\n1.680081 4.217336 0.000000\n0.000000 0.000000 4.062882\nLi Ca N\n1 1 1\ndirect\n0.424018 -0.085936 0.000000 Li\n-0.076008 -0.085921 0.000000 Ca\n-0.075982 0.414068 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"N"
],
"chemical_system": "Ca-Li-N",
"density": 1.4072592824504326,
"density_atomic": 0.04166136638004209,
"volume": 72.00916006050997,
"volume_molar": 14.454976596458705,
"formula_full": "Li1 Ca1 N1",
"formula_reduced": "LiCaN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5836312233333332,
"spacegroup": 47
},
{
"id": "jvasp-74570",
"created_at": "2022-09-04T14:36:21.206650Z",
"updated_at": "2022-09-04T14:36:21.206666Z",
"structure_string": "Be1 Rh1 Br2\n1.0\n-2.335050 2.335050 3.301991\n2.335050 -2.335050 3.301991\n2.335050 2.335050 -3.301991\nBe Rh Br\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Rh\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Rh",
"Br"
],
"chemical_system": "Be-Br-Rh",
"density": 6.265439481529033,
"density_atomic": 0.055543308554939476,
"volume": 72.0158756125139,
"volume_molar": 10.842243497330248,
"formula_full": "Be1 Rh1 Br2",
"formula_reduced": "BeRhBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3010968275,
"spacegroup": 225
},
{
"id": "jvasp-110801",
"created_at": "2022-09-04T14:38:36.086560Z",
"updated_at": "2022-09-04T14:38:36.086582Z",
"structure_string": "Ge3 Pd1\n1.0\n4.160479 0.000000 0.000000\n0.000000 4.160479 0.000000\n0.000000 -0.000000 4.160479\nGe Pd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 -0.000000 Ge\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd",
"density": 7.478587978457284,
"density_atomic": 0.0555430838106647,
"volume": 72.01616701073355,
"volume_molar": 10.842287368357647,
"formula_full": "Ge3 Pd1",
"formula_reduced": "Ge3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0385858875,
"spacegroup": 221
},
{
"id": "jvasp-249",
"created_at": "2022-09-04T14:36:05.454271Z",
"updated_at": "2022-09-04T14:36:05.454288Z",
"structure_string": "Ni2 Se2\n1.0\n3.678919 0.000000 0.000000\n0.000000 3.678919 0.000000\n0.000000 0.000000 5.321175\nNi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.720467 Se\n0.000000 0.500000 0.279532 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Se"
],
"chemical_system": "Ni-Se",
"density": 6.347724099000851,
"density_atomic": 0.055540782927319926,
"volume": 72.01915041842959,
"volume_molar": 10.842736530884897,
"formula_full": "Ni2 Se2",
"formula_reduced": "NiSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6983078833333334,
"spacegroup": 129
},
{
"id": "jvasp-79942",
"created_at": "2022-09-04T14:37:06.179154Z",
"updated_at": "2022-09-04T14:37:06.179171Z",
"structure_string": "Lu1 Tl1 Rh2\n1.0\n0.000027 3.302222 3.302273\n3.302276 0.000021 3.302278\n3.302323 3.302274 -0.000027\nLu Tl Rh\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Lu\n0.749998 0.750001 0.749999 Tl\n0.000000 0.999999 0.000002 Rh\n0.499998 0.500001 0.499998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"Rh"
],
"chemical_system": "Lu-Rh-Tl",
"density": 13.491387981257162,
"density_atomic": 0.055538216556002676,
"volume": 72.02247835896114,
"volume_molar": 10.843237564042944,
"formula_full": "Lu1 Tl1 Rh2",
"formula_reduced": "LuTlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4681935875,
"spacegroup": 225
},
{
"id": "jvasp-35664",
"created_at": "2022-09-04T14:37:30.478597Z",
"updated_at": "2022-09-04T14:37:30.478624Z",
"structure_string": "Mg1 Be2 P2\n1.0\n1.826705 -3.163947 0.000000\n1.826705 3.163947 -0.000000\n0.000000 0.000000 6.230779\nMg Be P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333334 0.373620 Be\n0.333334 0.666668 0.626380 Be\n0.666668 0.333334 0.732781 P\n0.333334 0.666668 0.267219 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Be",
"P"
],
"chemical_system": "Be-Mg-P",
"density": 2.4041812103075912,
"density_atomic": 0.06942246716272774,
"volume": 72.02279325913172,
"volume_molar": 8.674627978697409,
"formula_full": "Mg1 Be2 P2",
"formula_reduced": "Mg(BeP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.75589045,
"spacegroup": 164
}
]
}