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=689",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=687",
"results": [
{
"id": "jvasp-18864",
"created_at": "2022-09-04T14:37:03.205462Z",
"updated_at": "2022-09-04T14:37:03.205482Z",
"structure_string": "Nb1 Sb1 Rh1\n1.0\n3.814643 0.000000 2.202385\n1.271547 3.596480 2.202385\n0.000000 0.000000 4.404770\nNb Sb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.499999 Sb\n0.250000 0.250000 0.249999 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Sb",
"Rh"
],
"chemical_system": "Nb-Rh-Sb",
"density": 8.726424826242884,
"density_atomic": 0.04964396594561894,
"volume": 60.43030492943017,
"volume_molar": 12.130660081825011,
"formula_full": "Nb1 Sb1 Rh1",
"formula_reduced": "NbSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.858869500000001,
"spacegroup": 216
},
{
"id": "jvasp-75829",
"created_at": "2022-09-04T14:36:12.007416Z",
"updated_at": "2022-09-04T14:36:12.007435Z",
"structure_string": "Be1 Sn1 As1\n1.0\n0.000000 3.114701 3.114701\n3.114701 -0.000000 3.114701\n3.114701 3.114701 0.000000\nBe Sn As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"As"
],
"chemical_system": "As-Be-Sn",
"density": 5.568052187519754,
"density_atomic": 0.04964118866058917,
"volume": 60.43368583520124,
"volume_molar": 12.131338758173333,
"formula_full": "Be1 Sn1 As1",
"formula_reduced": "BeSnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4588898500000005,
"spacegroup": 216
},
{
"id": "jvasp-36274",
"created_at": "2022-09-04T14:37:17.963607Z",
"updated_at": "2022-09-04T14:37:17.963637Z",
"structure_string": "Cr1 Te1\n1.0\n3.114745 3.114745 -0.000000\n3.114745 -0.000000 -3.114745\n0.000000 3.114745 -3.114745\nCr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 4.934560878769666,
"density_atomic": 0.033092723295227076,
"volume": 60.436247031034085,
"volume_molar": 18.19777933135097,
"formula_full": "Cr1 Te1",
"formula_reduced": "CrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9980075833333333,
"spacegroup": 216
},
{
"id": "jvasp-30118",
"created_at": "2022-09-04T14:38:00.386405Z",
"updated_at": "2022-09-04T14:38:00.386433Z",
"structure_string": "Fe2 O4\n1.0\n-1.472561 2.405629 0.000000\n-1.228682 -2.405629 0.811650\n1.094890 2.323731 8.544696\nFe O\n2 4\ndirect\n0.499999 0.750000 0.749999 Fe\n0.499998 0.249999 0.250002 Fe\n0.237265 0.618632 0.144102 O\n0.237265 0.118633 0.644102 O\n0.762733 0.881367 0.355898 O\n0.762735 0.381368 0.855897 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 4.826857096973312,
"density_atomic": 0.09927170572000597,
"volume": 60.44018239117287,
"volume_molar": 6.066321431995274,
"formula_full": "Fe2 O4",
"formula_reduced": "FeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0486175,
"spacegroup": 166
},
{
"id": "jvasp-114103",
"created_at": "2022-09-04T14:38:47.265880Z",
"updated_at": "2022-09-04T14:38:47.265897Z",
"structure_string": "Mg1 Ag1 O1\n1.0\n3.073819 0.000000 -0.000000\n-0.000000 3.073819 0.000000\n-0.000000 -0.000000 6.397131\nMg Ag O\n1 1 1\ndirect\n0.000000 0.000000 -0.013217 Mg\n0.000000 0.000000 0.388097 Ag\n0.000000 0.000000 0.706493 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"O"
],
"chemical_system": "Ag-Mg-O",
"density": 4.070756952377266,
"density_atomic": 0.049634017440679835,
"volume": 60.44241741232118,
"volume_molar": 12.133091517722434,
"formula_full": "Mg1 Ag1 O1",
"formula_reduced": "MgAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3371066033333334,
"spacegroup": 99
},
{
"id": "jvasp-119991",
"created_at": "2022-09-04T14:38:54.082867Z",
"updated_at": "2022-09-04T14:38:54.082900Z",
"structure_string": "Be1 Si1 Te1\n1.0\n4.921194 0.000000 -0.000000\n-2.460597 4.261879 0.000000\n0.000000 -0.000000 2.882062\nBe Si Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666668 0.000000 Si\n0.666667 0.333334 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Si",
"Te"
],
"chemical_system": "Be-Si-Te",
"density": 4.52440698063115,
"density_atomic": 0.049630235297974445,
"volume": 60.44702351275048,
"volume_molar": 12.134016137227102,
"formula_full": "Be1 Si1 Te1",
"formula_reduced": "BeSiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.019540822222222,
"spacegroup": 187
},
{
"id": "jvasp-16445",
"created_at": "2022-09-04T14:37:56.969549Z",
"updated_at": "2022-09-04T14:37:56.969576Z",
"structure_string": "Li3 Au1\n1.0\n3.815069 -0.000000 2.202632\n1.271690 3.596882 2.202632\n-0.000000 -0.000000 4.405262\nLi Au\n3 1\ndirect\n0.750000 0.750000 0.749999 Li\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 5.982543187455155,
"density_atomic": 0.06616977544977724,
"volume": 60.45056028693937,
"volume_molar": 9.101044576720373,
"formula_full": "Li3 Au1",
"formula_reduced": "Li3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5140368925000001,
"spacegroup": 225
},
{
"id": "jvasp-74631",
"created_at": "2022-09-04T14:36:02.431403Z",
"updated_at": "2022-09-04T14:36:02.431420Z",
"structure_string": "Be2 Tl1 Zn1\n1.0\n-1.939592 1.939592 4.017443\n1.939592 -1.939592 4.017443\n1.939592 1.939592 -4.017443\nBe Tl Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Tl\n0.749999 0.250000 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Zn"
],
"chemical_system": "Be-Tl-Zn",
"density": 7.905594770268468,
"density_atomic": 0.06616518147751041,
"volume": 60.45475748237165,
"volume_molar": 9.101676479262633,
"formula_full": "Be2 Tl1 Zn1",
"formula_reduced": "Be2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5338988,
"spacegroup": 119
},
{
"id": "jvasp-67841",
"created_at": "2022-09-04T14:35:53.462815Z",
"updated_at": "2022-09-04T14:35:53.462832Z",
"structure_string": "Be1 P1 Pb1\n1.0\n-1.615040 1.615040 5.794442\n1.615040 -1.615040 5.794442\n1.615040 1.615040 -5.794442\nBe P Pb\n1 1 1\ndirect\n0.916003 0.916003 0.000000 Be\n0.422522 0.422522 0.000000 P\n0.661475 0.661475 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Pb"
],
"chemical_system": "Be-P-Pb",
"density": 6.78945151517727,
"density_atomic": 0.04962300694782526,
"volume": 60.455828546510034,
"volume_molar": 12.135783642316989,
"formula_full": "Be1 P1 Pb1",
"formula_reduced": "BePPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5736908066666664,
"spacegroup": 107
},
{
"id": "jvasp-2080",
"created_at": "2022-09-04T14:36:58.751088Z",
"updated_at": "2022-09-04T14:36:58.751113Z",
"structure_string": "Zr1 Co1 Bi1\n1.0\n3.815250 0.000000 2.202736\n1.271750 3.597053 2.202736\n0.000000 0.000000 4.405472\nZr Co Bi\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.500001 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Zr",
"density": 9.863877821670064,
"density_atomic": 0.04962025267953408,
"volume": 60.45918426443953,
"volume_molar": 12.136457262507731,
"formula_full": "Zr1 Co1 Bi1",
"formula_reduced": "ZrCoBi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3622399000000005,
"spacegroup": 216
},
{
"id": "jvasp-67847",
"created_at": "2022-09-04T14:35:59.981195Z",
"updated_at": "2022-09-04T14:35:59.981232Z",
"structure_string": "Hf1 Be2 Hg1\n1.0\n4.211746 0.000000 0.000000\n0.000000 4.211746 0.000000\n0.000000 -0.000000 3.408309\nHf Be Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Hg"
],
"chemical_system": "Be-Hf-Hg",
"density": 10.906626773020632,
"density_atomic": 0.06616018117253714,
"volume": 60.45932657845239,
"volume_molar": 9.102364372756238,
"formula_full": "Hf1 Be2 Hg1",
"formula_reduced": "HfBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.92011245,
"spacegroup": 123
},
{
"id": "jvasp-1912",
"created_at": "2022-09-04T14:35:56.434224Z",
"updated_at": "2022-09-04T14:35:56.434256Z",
"structure_string": "In1 Ag1 O2\n1.0\n3.206134 -0.003761 5.800440\n1.493469 2.837051 5.800440\n-0.006237 -0.003761 6.627545\nIn Ag O\n1 1 2\ndirect\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Ag\n0.890359 0.890361 0.890363 O\n0.109639 0.109639 0.109639 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"O"
],
"chemical_system": "Ag-In-O",
"density": 6.994796750433309,
"density_atomic": 0.06615803935568568,
"volume": 60.46128390375639,
"volume_molar": 9.102659054968582,
"formula_full": "In1 Ag1 O2",
"formula_reduced": "InAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7199160575,
"spacegroup": 166
}
]
}