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=-nsites&page=3541",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3539",
"results": [
{
"id": "jvasp-35729",
"created_at": "2022-09-04T14:37:33.771007Z",
"updated_at": "2022-09-04T14:37:33.771044Z",
"structure_string": "Cr1 Ga1 P2\n1.0\n3.867221 0.000000 -0.000000\n0.000000 3.867221 -0.000000\n-0.000000 0.000000 5.439031\nCr Ga P\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.758469 P\n0.000000 0.500000 0.241531 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ga",
"P"
],
"chemical_system": "Cr-Ga-P",
"density": 3.7493831543189473,
"density_atomic": 0.0491745590669417,
"volume": 81.34287476893833,
"volume_molar": 12.246456042039977,
"formula_full": "Cr1 Ga1 P2",
"formula_reduced": "CrGaP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.54537018125,
"spacegroup": 115
},
{
"id": "jvasp-80347",
"created_at": "2022-09-04T14:37:14.705828Z",
"updated_at": "2022-09-04T14:37:14.705850Z",
"structure_string": "Li2 Ga1 Ag1\n1.0\n-10.425315 1.860113 -3.034908\n-6.929241 0.021838 0.384438\n-5.658264 3.597902 -1.787178\nLi Ga Ag\n2 1 1\ndirect\n0.745685 0.002860 0.002899 Li\n0.254317 -0.002861 -0.002901 Li\n0.000001 -0.000001 -0.000001 Ga\n0.500000 0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Li",
"density": 5.044173063954864,
"density_atomic": 0.06345894928258203,
"volume": 63.03287472012879,
"volume_molar": 9.48982110180153,
"formula_full": "Li2 Ga1 Ag1",
"formula_reduced": "Li2GaAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.174274040625,
"spacegroup": 71
},
{
"id": "jvasp-7935",
"created_at": "2022-09-04T14:37:06.755367Z",
"updated_at": "2022-09-04T14:37:06.755385Z",
"structure_string": "Zn1 Co2 Ge1\n1.0\n3.519851 0.000000 2.032187\n1.173284 3.318547 2.032187\n0.000000 -0.000000 4.064374\nZn Co Ge\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Co\n0.749999 0.750001 0.750001 Co\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Zn",
"density": 8.95116544660137,
"density_atomic": 0.0842546879327737,
"volume": 47.47510314430902,
"volume_molar": 7.147543843263687,
"formula_full": "Zn1 Co2 Ge1",
"formula_reduced": "ZnCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4182420375,
"spacegroup": 225
},
{
"id": "jvasp-25102",
"created_at": "2022-09-04T14:37:38.196752Z",
"updated_at": "2022-09-04T14:37:38.196760Z",
"structure_string": "F4\n1.0\n2.549371 -0.136896 1.680471\n2.549371 -0.136896 -1.680471\n0.319954 6.432201 0.000000\nF\n4\ndirect\n0.899651 0.600889 0.098426 F\n0.399110 0.100348 0.401572 F\n0.100348 0.399110 0.901572 F\n0.600889 0.899651 0.598426 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.2835684669640783,
"density_atomic": 0.0723848767874738,
"volume": 55.26016175649829,
"volume_molar": 8.31961181295004,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0008302825,
"spacegroup": 64
},
{
"id": "jvasp-41014",
"created_at": "2022-09-04T14:37:33.737748Z",
"updated_at": "2022-09-04T14:37:33.737770Z",
"structure_string": "Ba1 Hg2 Pb1\n1.0\n0.000000 3.952445 3.952445\n3.952445 -0.000000 3.952445\n3.952445 3.952445 -0.000000\nBa Hg Pb\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ba\n0.000000 0.000000 0.000000 Hg\n0.499998 0.499998 0.499998 Hg\n0.749999 0.749999 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Pb"
],
"chemical_system": "Ba-Hg-Pb",
"density": 10.0274340866621,
"density_atomic": 0.032391606651067786,
"volume": 123.48878038342504,
"volume_molar": 18.591670443742807,
"formula_full": "Ba1 Hg2 Pb1",
"formula_reduced": "BaHg2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36645",
"created_at": "2022-09-04T14:37:19.477698Z",
"updated_at": "2022-09-04T14:37:19.477723Z",
"structure_string": "Tm2 Au2\n1.0\n-3.670375 -0.000000 0.000000\n-0.000000 -0.000000 -4.588913\n-1.835187 -5.401568 0.000000\nTm Au\n2 2\ndirect\n0.138729 0.749999 0.722542 Tm\n0.861273 0.250000 0.277458 Tm\n0.408628 0.749999 0.182745 Au\n0.591374 0.250000 0.817256 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Au"
],
"chemical_system": "Au-Tm",
"density": 13.356796745729174,
"density_atomic": 0.04396629619271084,
"volume": 90.97878025629912,
"volume_molar": 13.697175521913556,
"formula_full": "Tm2 Au2",
"formula_reduced": "TmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1074909099999998,
"spacegroup": 63
},
{
"id": "jvasp-81177",
"created_at": "2022-09-04T14:37:14.721369Z",
"updated_at": "2022-09-04T14:37:14.721395Z",
"structure_string": "Mg2 Cd1 Pb1\n1.0\n-10.429005 -0.000000 -6.021188\n-6.822812 0.262479 -0.224919\n-5.874339 2.945166 -1.867723\nMg Cd Pb\n2 1 1\ndirect\n0.755272 -0.000001 0.000000 Mg\n0.244728 -0.000000 0.000000 Mg\n0.000000 0.000000 0.000000 Cd\n0.500000 -0.000001 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Pb"
],
"chemical_system": "Cd-Mg-Pb",
"density": 5.563049500172735,
"density_atomic": 0.03639278276520377,
"volume": 109.9119027475008,
"volume_molar": 16.547623738622015,
"formula_full": "Mg2 Cd1 Pb1",
"formula_reduced": "Mg2CdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-40869",
"created_at": "2022-09-04T14:37:33.823980Z",
"updated_at": "2022-09-04T14:37:33.824008Z",
"structure_string": "Pm1 Rh2 Pb1\n1.0\n0.000000 3.415168 3.415168\n3.415168 0.000000 3.415168\n3.415168 3.415168 -0.000000\nPm Rh Pb\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Pm\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Rh",
"Pb"
],
"chemical_system": "Pb-Pm-Rh",
"density": 11.631230022444162,
"density_atomic": 0.0502104112150497,
"volume": 79.66475285111925,
"volume_molar": 11.993808882001286,
"formula_full": "Pm1 Rh2 Pb1",
"formula_reduced": "PmRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.78340699875,
"spacegroup": 225
},
{
"id": "jvasp-36123",
"created_at": "2022-09-04T14:37:33.834932Z",
"updated_at": "2022-09-04T14:37:33.834956Z",
"structure_string": "In2 Sb2\n1.0\n4.658876 0.000000 0.000000\n-2.329438 4.034398 0.000000\n0.000000 0.000000 7.682421\nIn Sb\n2 2\ndirect\n0.666701 0.333403 0.488155 In\n0.333299 0.666598 0.988155 In\n0.666650 0.333300 0.861845 Sb\n0.333350 0.666701 0.361845 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Sb"
],
"chemical_system": "In-Sb",
"density": 5.441209589597107,
"density_atomic": 0.02770141776880305,
"volume": 144.39694146285697,
"volume_molar": 21.739467670070127,
"formula_full": "In2 Sb2",
"formula_reduced": "InSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.332018035,
"spacegroup": 186
},
{
"id": "jvasp-79940",
"created_at": "2022-09-04T14:37:14.723086Z",
"updated_at": "2022-09-04T14:37:14.723113Z",
"structure_string": "Lu1 Zr1 Ru2\n1.0\n0.000000 3.289843 3.289843\n3.289843 -0.000000 3.289843\n3.289843 3.289843 0.000000\nLu Zr Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zr",
"Ru"
],
"chemical_system": "Lu-Ru-Zr",
"density": 10.920599729222431,
"density_atomic": 0.056170006918801,
"volume": 71.21238218436352,
"volume_molar": 10.721274734228835,
"formula_full": "Lu1 Zr1 Ru2",
"formula_reduced": "LuZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4952178125000004,
"spacegroup": 225
},
{
"id": "jvasp-81752",
"created_at": "2022-09-04T14:37:06.724683Z",
"updated_at": "2022-09-04T14:37:06.724717Z",
"structure_string": "Al2 Tc1 Au1\n1.0\n-10.517770 1.996494 -2.812175\n-3.075649 0.678158 -3.362285\n-3.853336 -1.521469 -2.015294\nAl Tc Au\n2 1 1\ndirect\n0.762944 -0.014223 -0.014220 Al\n0.237056 0.014220 0.014221 Al\n0.000000 0.000000 0.000000 Tc\n0.500000 -0.000001 0.000001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Tc",
"Au"
],
"chemical_system": "Al-Au-Tc",
"density": 9.47327503318866,
"density_atomic": 0.06539931054762964,
"volume": 61.162724293352326,
"volume_molar": 9.208263373990981,
"formula_full": "Al2 Tc1 Au1",
"formula_reduced": "Al2TcAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2886386675,
"spacegroup": 12
},
{
"id": "jvasp-41432",
"created_at": "2022-09-04T14:37:33.792046Z",
"updated_at": "2022-09-04T14:37:33.792072Z",
"structure_string": "Tm1 Tc2 W1\n1.0\n-0.000000 3.220637 3.220637\n3.220637 0.000000 3.220637\n3.220637 3.220637 0.000000\nTm Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tc",
"W"
],
"chemical_system": "Tc-Tm-W",
"density": 13.6391548812111,
"density_atomic": 0.05986936636142509,
"volume": 66.81213186477403,
"volume_molar": 10.058801564133763,
"formula_full": "Tm1 Tc2 W1",
"formula_reduced": "TmTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0161743125,
"spacegroup": 225
}
]
}