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_molar&page=926",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=924",
"results": [
{
"id": "jvasp-40119",
"created_at": "2022-09-04T14:37:43.546625Z",
"updated_at": "2022-09-04T14:37:43.546645Z",
"structure_string": "Dy1 Lu1 Mg2\n1.0\n0.000000 3.727088 3.727088\n3.727088 0.000000 3.727088\n3.727088 3.727088 0.000000\nDy Lu Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Lu",
"Mg"
],
"chemical_system": "Dy-Lu-Mg",
"density": 6.1913319690857005,
"density_atomic": 0.03862967503643779,
"volume": 103.5473375384847,
"volume_molar": 15.58941604949967,
"formula_full": "Dy1 Lu1 Mg2",
"formula_reduced": "DyLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2489100875,
"spacegroup": 225
},
{
"id": "jvasp-98992",
"created_at": "2022-09-04T14:36:01.390848Z",
"updated_at": "2022-09-04T14:36:01.390869Z",
"structure_string": "Ca10 Sn4 As12\n1.0\n4.166500 0.000000 0.000000\n0.000000 12.043422 0.000000\n0.000000 0.000000 13.412027\nCa Sn As\n10 4 12\ndirect\n0.000000 0.624471 0.744358 Ca\n0.000000 0.375529 0.255642 Ca\n0.000000 0.124471 0.755643 Ca\n0.000000 0.875529 0.244358 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Ca\n0.000000 0.866139 0.564999 Ca\n0.000000 0.133861 0.435001 Ca\n0.000000 0.366139 0.935001 Ca\n0.000000 0.633860 0.064999 Ca\n0.500000 0.208758 0.109551 Sn\n0.500000 0.291241 0.609551 Sn\n0.500000 0.708758 0.390449 Sn\n0.500000 0.791241 0.890449 Sn\n0.000000 0.620969 0.293536 As\n0.500000 0.834807 0.083946 As\n0.500000 0.165193 0.916054 As\n0.500000 0.334807 0.416054 As\n0.500000 0.665193 0.583947 As\n0.500000 0.571994 0.898395 As\n0.500000 0.428006 0.101605 As\n0.500000 0.071994 0.601605 As\n0.500000 0.928006 0.398395 As\n0.000000 0.120969 0.206464 As\n0.000000 0.379031 0.706464 As\n0.000000 0.879031 0.793536 As\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"As"
],
"chemical_system": "As-Ca-Sn",
"density": 4.378781224485312,
"density_atomic": 0.03863292923055732,
"volume": 673.0009998681356,
"volume_molar": 15.588102895487134,
"formula_full": "Ca10 Sn4 As12",
"formula_reduced": "Ca5(SnAs3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 1.114978923076923,
"spacegroup": 55
},
{
"id": "jvasp-14905",
"created_at": "2022-09-04T14:36:53.522730Z",
"updated_at": "2022-09-04T14:36:53.522740Z",
"structure_string": "Ba1 Si2\n1.0\n2.106769 -3.649031 -0.000000\n2.106769 3.649031 -0.000000\n-0.000000 0.000000 5.050501\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.137772878612037,
"density_atomic": 0.03863334615839435,
"volume": 77.6531234881955,
"volume_molar": 15.58793466998585,
"formula_full": "Ba1 Si2",
"formula_reduced": "BaSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6637177233333331,
"spacegroup": 191
},
{
"id": "jvasp-14254",
"created_at": "2022-09-04T14:37:39.549679Z",
"updated_at": "2022-09-04T14:37:39.549699Z",
"structure_string": "Ba1 Si2\n1.0\n2.106769 -3.649031 0.000000\n2.106769 3.649031 -0.000000\n0.000000 0.000000 5.050501\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.137772878612037,
"density_atomic": 0.03863334615839435,
"volume": 77.6531234881955,
"volume_molar": 15.58793466998585,
"formula_full": "Ba1 Si2",
"formula_reduced": "BaSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6637177233333331,
"spacegroup": 191
},
{
"id": "jvasp-89988",
"created_at": "2022-09-04T14:35:51.435359Z",
"updated_at": "2022-09-04T14:35:51.435382Z",
"structure_string": "Te1 N2 Cl6\n1.0\n-4.883691 -4.883691 0.000000\n-4.883691 0.000000 -4.883691\n-0.000000 -4.883691 -4.883691\nTe N Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.755605 0.244395 0.244395 Cl\n0.755605 0.244395 0.755605 Cl\n0.755605 0.755605 0.244395 Cl\n0.244395 0.755605 0.755605 Cl\n0.244395 0.755605 0.244395 Cl\n0.244395 0.244395 0.755605 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"N",
"Cl"
],
"chemical_system": "Cl-N-Te",
"density": 2.6255078004041694,
"density_atomic": 0.03863384927643504,
"volume": 232.95633669849218,
"volume_molar": 15.587731672580817,
"formula_full": "Te1 N2 Cl6",
"formula_reduced": "Te(NCl3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.652827630185185,
"spacegroup": 225
},
{
"id": "jvasp-18696",
"created_at": "2022-09-04T14:36:06.318192Z",
"updated_at": "2022-09-04T14:36:06.318218Z",
"structure_string": "Er2 Sn4\n1.0\n4.331922 -0.000000 0.000000\n0.000000 4.241033 -1.147540\n-0.000000 0.010709 8.450269\nEr Sn\n2 4\ndirect\n0.250000 0.901116 0.802234 Er\n0.750000 0.098883 0.197767 Er\n0.250000 0.251289 0.502576 Sn\n0.750000 0.748711 0.497424 Sn\n0.750000 0.436158 0.872317 Sn\n0.250000 0.563841 0.127683 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Sn"
],
"chemical_system": "Er-Sn",
"density": 8.654023110499915,
"density_atomic": 0.03863487751753881,
"volume": 155.30009114889057,
"volume_molar": 15.587316815657484,
"formula_full": "Er2 Sn4",
"formula_reduced": "ErSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4618677999999999,
"spacegroup": 63
},
{
"id": "jvasp-118689",
"created_at": "2022-09-04T14:38:53.450662Z",
"updated_at": "2022-09-04T14:38:53.450688Z",
"structure_string": "Mg1 Cl2\n1.0\n3.516042 0.000000 -0.424753\n0.000000 3.872213 0.000000\n-0.664852 0.000000 5.783081\nMg Cl\n1 2\ndirect\n0.466680 0.000000 0.133340 Mg\n-0.159685 0.000000 -0.142600 Cl\n0.093006 0.000000 0.409259 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cl"
],
"chemical_system": "Cl-Mg",
"density": 2.036280162847681,
"density_atomic": 0.03863870489240384,
"volume": 77.64235391310395,
"volume_molar": 15.585772806748293,
"formula_full": "Mg1 Cl2",
"formula_reduced": "MgCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1772466666666666,
"spacegroup": 10
},
{
"id": "jvasp-39437",
"created_at": "2022-09-04T14:37:57.294278Z",
"updated_at": "2022-09-04T14:37:57.294298Z",
"structure_string": "In3 Ga1\n1.0\n0.000000 3.726765 3.726765\n3.726765 0.000000 3.726765\n3.726765 3.726765 0.000000\nIn Ga\n3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500002 0.500002 0.500002 In\n0.250000 0.250000 0.250000 In\n0.750002 0.750002 0.750002 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ga"
],
"chemical_system": "Ga-In",
"density": 6.643685344962926,
"density_atomic": 0.03863972004852247,
"volume": 103.52041875502549,
"volume_molar": 15.585363331922686,
"formula_full": "In3 Ga1",
"formula_reduced": "In3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0022899999999999,
"spacegroup": 225
},
{
"id": "jvasp-117113",
"created_at": "2022-09-04T14:38:46.245472Z",
"updated_at": "2022-09-04T14:38:46.245497Z",
"structure_string": "Sc4 Cd2 Se8\n1.0\n6.929947 -0.000000 4.001007\n2.309982 6.533616 4.001007\n-0.000000 -0.000000 8.002013\nSc Cd Se\n4 2 8\ndirect\n0.125000 0.625000 0.625000 Sc\n0.625000 0.125000 0.625000 Sc\n0.625000 0.625000 0.125000 Sc\n0.625000 0.625000 0.625000 Sc\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Cd\n0.844383 0.385206 0.385206 Se\n0.385206 0.844383 0.385206 Se\n0.385206 0.385206 0.844382 Se\n0.385206 0.385206 0.385206 Se\n0.405617 0.864794 0.864794 Se\n0.864794 0.405618 0.864794 Se\n0.864794 0.864794 0.405618 Se\n0.864794 0.864794 0.864794 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Se"
],
"chemical_system": "Cd-Sc-Se",
"density": 4.749660547508965,
"density_atomic": 0.03864072477812804,
"volume": 362.3120446209765,
"volume_molar": 15.584958083935152,
"formula_full": "Sc4 Cd2 Se8",
"formula_reduced": "Sc2CdSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2381248166666663,
"spacegroup": 227
},
{
"id": "jvasp-78757",
"created_at": "2022-09-04T14:36:34.379898Z",
"updated_at": "2022-09-04T14:36:34.379929Z",
"structure_string": "La1 V1\n1.0\n2.634864 2.634864 0.000000\n0.000000 5.269723 0.000000\n0.000000 0.000000 3.727595\nLa V\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500001 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"V"
],
"chemical_system": "La-V",
"density": 6.090852127253717,
"density_atomic": 0.038641616320074144,
"volume": 51.75766933333503,
"volume_molar": 15.584598506743948,
"formula_full": "La1 V1",
"formula_reduced": "LaV",
"formula_anonymous": "AB",
"energy_above_hull": 2.3653496,
"spacegroup": 221
},
{
"id": "jvasp-106927",
"created_at": "2022-09-04T14:36:52.083245Z",
"updated_at": "2022-09-04T14:36:52.083279Z",
"structure_string": "V1 In3 S4\n1.0\n6.085550 -0.000000 -2.151567\n-3.042775 5.270241 -2.151567\n-0.000000 -0.000000 6.454700\nV In S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 -0.000000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.335987 0.000000 -0.000000 S\n0.000000 0.000000 0.335987 S\n0.664014 0.664013 0.664012 S\n0.000000 0.335987 -0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"In",
"S"
],
"chemical_system": "In-S-V",
"density": 4.200378186766841,
"density_atomic": 0.03864413713929862,
"volume": 207.01717238924996,
"volume_molar": 15.583581898315611,
"formula_full": "V1 In3 S4",
"formula_reduced": "VIn3S4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.44291551375,
"spacegroup": 217
},
{
"id": "jvasp-14695",
"created_at": "2022-09-04T14:36:56.688041Z",
"updated_at": "2022-09-04T14:36:56.688064Z",
"structure_string": "Te2 Pt1\n1.0\n2.040490 -3.534232 0.000000\n2.040490 3.534232 -0.000000\n-0.000000 0.000000 5.382280\nTe Pt\n2 1\ndirect\n0.333333 0.666667 0.257125 Te\n0.666667 0.333333 0.742875 Te\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Pt"
],
"chemical_system": "Pt-Te",
"density": 9.63185208447062,
"density_atomic": 0.03864518995937667,
"volume": 77.62932471424158,
"volume_molar": 15.583157351096984,
"formula_full": "Te2 Pt1",
"formula_reduced": "Te2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1923656444444446,
"spacegroup": 164
}
]
}