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=created_at&page=4118",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4116",
"results": [
{
"id": "jvasp-110457",
"created_at": "2022-09-04T14:38:39.688347Z",
"updated_at": "2022-09-04T14:38:39.688374Z",
"structure_string": "Pm2 Tl1 Hg1\n1.0\n4.686402 0.000000 2.705695\n1.562134 4.418382 2.705695\n-0.000000 0.000000 5.411391\nPm Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.749999 0.750000 0.750002 Pm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Tl",
"Hg"
],
"chemical_system": "Hg-Pm-Tl",
"density": 10.299247664498237,
"density_atomic": 0.03569836088905496,
"volume": 112.04996252997127,
"volume_molar": 16.86951616270532,
"formula_full": "Pm2 Tl1 Hg1",
"formula_reduced": "Pm2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1126623874999999,
"spacegroup": 225
},
{
"id": "jvasp-115831",
"created_at": "2022-09-04T14:38:39.688549Z",
"updated_at": "2022-09-04T14:38:39.688583Z",
"structure_string": "Rb1 Ag1 S1\n1.0\n5.576330 2.873383 0.000000\n2.200803 5.874999 0.000000\n0.000000 0.000000 4.584432\nRb Ag S\n1 1 1\ndirect\n-0.194389 0.117225 0.000000 Rb\n0.532110 -0.156464 0.000000 Ag\n0.091112 0.402479 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S",
"density": 3.0881914718492265,
"density_atomic": 0.02475258372021578,
"volume": 121.19946886796541,
"volume_molar": 24.329342052004183,
"formula_full": "Rb1 Ag1 S1",
"formula_reduced": "RbAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.282899391111111,
"spacegroup": 38
},
{
"id": "jvasp-110532",
"created_at": "2022-09-04T14:38:39.691084Z",
"updated_at": "2022-09-04T14:38:39.691115Z",
"structure_string": "Ti1 Co2 Sn1\n1.0\n3.114889 0.000000 0.000000\n0.000000 3.114889 0.000000\n0.000000 0.000000 5.891979\nTi Co Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.500000 0.500000 0.273325 Co\n0.500000 0.500000 0.726675 Co\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Ti",
"density": 8.26225516012927,
"density_atomic": 0.0699702863005951,
"volume": 57.167123524632196,
"volume_molar": 8.60671161774106,
"formula_full": "Ti1 Co2 Sn1",
"formula_reduced": "TiCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.644212958333334,
"spacegroup": 123
},
{
"id": "jvasp-110478",
"created_at": "2022-09-04T14:38:39.702539Z",
"updated_at": "2022-09-04T14:38:39.702560Z",
"structure_string": "Tl3 Cu1\n1.0\n4.700699 0.000000 -0.000000\n0.000000 4.700699 -0.000000\n0.000000 0.000000 4.700699\nTl Cu\n3 1\ndirect\n0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Cu"
],
"chemical_system": "Cu-Tl",
"density": 10.818207667972093,
"density_atomic": 0.03850992410029575,
"volume": 103.86932961961566,
"volume_molar": 15.63789309040407,
"formula_full": "Tl3 Cu1",
"formula_reduced": "Tl3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-110732",
"created_at": "2022-09-04T14:38:39.704655Z",
"updated_at": "2022-09-04T14:38:39.704669Z",
"structure_string": "Li1 Bi1 B2 O6\n1.0\n4.389328 -0.018676 3.841555\n1.731614 4.033368 3.841555\n-0.028475 -0.018676 5.832918\nLi Bi B O\n1 1 2 6\ndirect\n0.500001 0.499999 0.500001 Li\n0.000000 0.000000 0.000000 Bi\n0.252425 0.252424 0.252425 B\n0.747577 0.747575 0.747577 B\n0.741543 0.037361 0.466646 O\n0.962638 0.533354 0.258460 O\n0.533356 0.258457 0.962639 O\n0.466645 0.741542 0.037364 O\n0.037363 0.466645 0.741542 O\n0.258458 0.962637 0.533356 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-Li-O",
"density": 5.321074332512849,
"density_atomic": 0.09607326812539081,
"volume": 104.08722629221292,
"volume_molar": 6.268279280496791,
"formula_full": "Li1 Bi1 B2 O6",
"formula_reduced": "LiBi(BO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.7980420466666667,
"spacegroup": 148
},
{
"id": "jvasp-106248",
"created_at": "2022-09-04T14:38:39.712958Z",
"updated_at": "2022-09-04T14:38:39.712978Z",
"structure_string": "Ho2 Al1 Cd1\n1.0\n4.465447 -0.000000 2.578127\n1.488482 4.210063 2.578127\n-0.000000 -0.000000 5.156253\nHo Al Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.749999 0.750000 Ho\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Al",
"Cd"
],
"chemical_system": "Al-Cd-Ho",
"density": 8.038380653334269,
"density_atomic": 0.041264086852213035,
"volume": 96.936593176676,
"volume_molar": 14.59414522261996,
"formula_full": "Ho2 Al1 Cd1",
"formula_reduced": "Ho2AlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5511009208333333,
"spacegroup": 225
},
{
"id": "jvasp-99890",
"created_at": "2022-09-04T14:38:39.716745Z",
"updated_at": "2022-09-04T14:38:39.716762Z",
"structure_string": "Ce3 Mg3 Rh3\n1.0\n7.361111 -0.000000 0.000000\n-3.680557 6.374910 -0.000000\n0.000000 0.000000 4.069946\nCe Mg Rh\n3 3 3\ndirect\n0.583197 0.000000 0.000000 Ce\n-0.000000 0.583197 0.000000 Ce\n0.416803 0.416803 0.000000 Ce\n0.238945 0.000000 0.500001 Mg\n-0.000000 0.238945 0.500001 Mg\n0.761055 0.761055 0.500001 Mg\n0.333333 0.666667 0.500001 Rh\n0.666667 0.333333 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Rh"
],
"chemical_system": "Ce-Mg-Rh",
"density": 6.972785301042683,
"density_atomic": 0.04712338049536716,
"volume": 190.98799588210392,
"volume_molar": 12.779517718581447,
"formula_full": "Ce3 Mg3 Rh3",
"formula_reduced": "CeMgRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0545525166666665,
"spacegroup": 189
},
{
"id": "jvasp-115849",
"created_at": "2022-09-04T14:38:39.718425Z",
"updated_at": "2022-09-04T14:38:39.718439Z",
"structure_string": "Sr2 Cd2 P2\n1.0\n4.523965 -0.000000 -0.000000\n-2.261982 3.917868 0.000000\n0.000000 -0.000000 8.711407\nSr Cd P\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666667 0.250000 Cd\n0.666666 0.333334 0.750000 Cd\n0.333334 0.666667 0.750000 P\n0.666666 0.333334 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"P"
],
"chemical_system": "Cd-P-Sr",
"density": 4.968698963504506,
"density_atomic": 0.038859204853920776,
"volume": 154.40357111153338,
"volume_molar": 15.49733398467206,
"formula_full": "Sr2 Cd2 P2",
"formula_reduced": "SrCdP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-110341",
"created_at": "2022-09-04T14:38:39.723875Z",
"updated_at": "2022-09-04T14:38:39.723911Z",
"structure_string": "K3 Y1 Br6\n1.0\n7.100508 0.000000 4.099480\n2.366836 6.694423 4.099480\n0.000000 0.000000 8.198961\nK Y Br\n3 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Y\n0.761765 0.238235 0.238235 Br\n0.238236 0.238235 0.761765 Br\n0.238236 0.761764 0.761764 Br\n0.238236 0.761764 0.238235 Br\n0.761765 0.238235 0.761764 Br\n0.761765 0.761764 0.238235 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Y",
"Br"
],
"chemical_system": "Br-K-Y",
"density": 2.9212867690616426,
"density_atomic": 0.025658933884306807,
"volume": 389.7278057260233,
"volume_molar": 23.469957041680463,
"formula_full": "K3 Y1 Br6",
"formula_reduced": "K3YBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114196",
"created_at": "2022-09-04T14:38:39.724198Z",
"updated_at": "2022-09-04T14:38:39.724216Z",
"structure_string": "Ag1 P1 S1\n1.0\n5.867284 1.249143 0.000000\n1.239947 3.935030 0.000000\n0.000000 0.000000 2.811669\nAg P S\n1 1 1\ndirect\n-0.249861 0.111289 0.000000 Ag\n0.454710 -0.137832 0.000000 P\n0.083727 0.312860 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 4.6861670178435455,
"density_atomic": 0.0495370529424233,
"volume": 60.56072821867072,
"volume_molar": 12.15684099536464,
"formula_full": "Ag1 P1 S1",
"formula_reduced": "AgPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4016875866666667,
"spacegroup": 6
},
{
"id": "jvasp-114183",
"created_at": "2022-09-04T14:38:39.725553Z",
"updated_at": "2022-09-04T14:38:39.725571Z",
"structure_string": "Sr1 Ca1 S1\n1.0\n5.313147 -0.000000 0.000000\n-2.656573 4.601320 -0.000000\n0.000000 0.000000 3.942673\nSr Ca S\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Ca\n0.333334 0.666666 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"S"
],
"chemical_system": "Ca-S-Sr",
"density": 2.752328558858389,
"density_atomic": 0.03112405877131957,
"volume": 96.38845698249555,
"volume_molar": 19.348828519593106,
"formula_full": "Sr1 Ca1 S1",
"formula_reduced": "SrCaS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2025169577777777,
"spacegroup": 187
},
{
"id": "jvasp-33877",
"created_at": "2022-09-04T14:38:39.726101Z",
"updated_at": "2022-09-04T14:38:39.726126Z",
"structure_string": "As6 W2\n1.0\n6.144603 -0.000000 -0.000000\n-3.072301 5.321381 0.000000\n-0.000000 -0.000000 4.581277\nAs W\n6 2\ndirect\n0.188043 0.376086 0.249999 As\n0.623914 0.811955 0.249999 As\n0.188043 0.811955 0.249999 As\n0.811957 0.623914 0.750001 As\n0.376085 0.188044 0.750001 As\n0.811957 0.188044 0.750001 As\n0.333334 0.666668 0.750001 W\n0.666666 0.333332 0.249999 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"As",
"W"
],
"chemical_system": "As-W",
"density": 9.058949163464405,
"density_atomic": 0.05340540984239019,
"volume": 149.7975584048426,
"volume_molar": 11.27627477772854,
"formula_full": "As6 W2",
"formula_reduced": "As3W",
"formula_anonymous": "AB3",
"energy_above_hull": 3.8696763125,
"spacegroup": 194
}
]
}