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=id&page=27",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=25",
"results": [
{
"id": "jvasp-100344",
"created_at": "2022-09-04T14:36:56.156694Z",
"updated_at": "2022-09-04T14:36:56.156722Z",
"structure_string": "Sr1 Ga1 Ge1\n1.0\n4.324766 0.000000 -0.000000\n-2.162384 3.745356 -0.000000\n0.000000 -0.000000 4.648167\nSr Ga Ge\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Sr\n0.666668 0.333333 0.500000 Ga\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Sr",
"density": 5.072328721085676,
"density_atomic": 0.039845915850203965,
"volume": 75.2900249872069,
"volume_molar": 15.113570943229242,
"formula_full": "Sr1 Ga1 Ge1",
"formula_reduced": "SrGaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0221266666666666,
"spacegroup": 187
},
{
"id": "jvasp-100345",
"created_at": "2022-09-04T14:36:36.690180Z",
"updated_at": "2022-09-04T14:36:36.690200Z",
"structure_string": "Sr2 Fe2 O4 F2\n1.0\n4.663987 -0.010455 2.720233\n-1.435827 4.437487 2.720233\n-0.120850 -0.165732 5.685598\nSr Fe O F\n2 2 4 2\ndirect\n0.258695 0.258695 0.500081 Sr\n0.741305 0.741305 0.499918 Sr\n0.500000 -0.000001 -0.000000 Fe\n-0.000000 0.500000 -0.000000 Fe\n0.710801 0.710801 0.078245 O\n0.289199 0.289199 0.921754 O\n0.249911 0.750089 -0.000001 O\n0.750088 0.249911 -0.000000 O\n0.795028 0.204972 0.500000 F\n0.204972 0.795028 0.499999 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O-Sr",
"density": 5.302413599065084,
"density_atomic": 0.0821030527960796,
"volume": 121.79815073182634,
"volume_molar": 7.334856080147553,
"formula_full": "Sr2 Fe2 O4 F2",
"formula_reduced": "SrFeO2F",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.1060338184999998,
"spacegroup": 69
},
{
"id": "jvasp-100346",
"created_at": "2022-09-04T14:36:39.128731Z",
"updated_at": "2022-09-04T14:36:39.128757Z",
"structure_string": "Sr2 Cu1 O2 F2\n1.0\n4.181799 -0.001391 -5.564521\n-0.373948 3.644540 -5.918517\n0.028372 0.001391 6.960641\nSr Cu O F\n2 1 2 2\ndirect\n0.651178 0.651178 -0.000000 Sr\n0.351454 0.351454 -0.000000 Sr\n0.999409 0.999409 -0.000000 Cu\n0.764208 0.264208 0.500000 O\n0.003892 0.503893 0.499999 O\n0.235972 0.735972 0.499999 F\n0.493885 0.993886 0.499999 F\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"O",
"F"
],
"chemical_system": "Cu-F-O-Sr",
"density": 4.805715834822656,
"density_atomic": 0.06560782000616264,
"volume": 106.69459828633964,
"volume_molar": 9.178998417314174,
"formula_full": "Sr2 Cu1 O2 F2",
"formula_reduced": "Sr2Cu(OF)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 0.1117658050000002,
"spacegroup": 44
},
{
"id": "jvasp-100348",
"created_at": "2022-09-04T14:36:58.212238Z",
"updated_at": "2022-09-04T14:36:58.212261Z",
"structure_string": "Sn2 Pd3 Pt3\n1.0\n4.045784 -0.000000 0.000000\n-0.000000 4.062248 0.000000\n0.000000 0.000000 8.091611\nSn Pd Pt\n2 3 3\ndirect\n0.000000 0.000000 0.252058 Sn\n0.000000 0.000000 0.747941 Sn\n0.499999 0.500000 0.250125 Pd\n0.499999 0.500000 0.749874 Pd\n0.000000 0.500000 0.500000 Pd\n0.000000 0.500000 0.000000 Pt\n0.499999 0.000000 0.500000 Pt\n0.499999 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sn",
"Pd",
"Pt"
],
"chemical_system": "Pd-Pt-Sn",
"density": 14.258873578123621,
"density_atomic": 0.06015695771459583,
"volume": 132.98544846557238,
"volume_molar": 10.010713621142536,
"formula_full": "Sn2 Pd3 Pt3",
"formula_reduced": "Sn2(PdPt)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 1.9413955875,
"spacegroup": 47
},
{
"id": "jvasp-100349",
"created_at": "2022-09-04T14:36:58.557217Z",
"updated_at": "2022-09-04T14:36:58.557240Z",
"structure_string": "Sm1 Th1\n1.0\n3.413801 -0.016086 5.181461\n1.541508 3.045990 5.181461\n-0.026308 -0.016086 6.204908\nSm Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.499999 0.500001 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Th"
],
"chemical_system": "Sm-Th",
"density": 9.731830441533848,
"density_atomic": 0.03065206596059767,
"volume": 65.24845674581744,
"volume_molar": 19.64676954480421,
"formula_full": "Sm1 Th1",
"formula_reduced": "SmTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6483922375000002,
"spacegroup": 166
},
{
"id": "jvasp-10035",
"created_at": "2022-09-04T14:37:10.608990Z",
"updated_at": "2022-09-04T14:37:10.609016Z",
"structure_string": "Ca2 Sn4 O8\n1.0\n6.725559 -0.445791 -0.079236\n2.976713 6.047399 -0.079236\n3.169394 1.829851 5.175599\nCa Sn O\n2 4 8\ndirect\n0.125000 0.625000 0.625000 Ca\n0.625000 0.125000 0.625000 Ca\n0.004883 0.004884 0.995116 Sn\n0.245116 0.245116 0.254884 Sn\n0.625000 0.625001 0.124999 Sn\n0.625000 0.625000 0.624999 Sn\n0.394568 0.394568 0.363732 O\n0.437536 0.808724 0.376869 O\n0.394567 0.394568 0.847134 O\n0.808724 0.437537 0.376869 O\n0.441276 0.812464 0.873129 O\n0.812463 0.441277 0.873129 O\n0.855432 0.855433 0.402865 O\n0.855432 0.855433 0.886266 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"O"
],
"chemical_system": "Ca-O-Sn",
"density": 5.165840256472336,
"density_atomic": 0.0637682945994946,
"volume": 219.54483945240963,
"volume_molar": 9.443785187957229,
"formula_full": "Ca2 Sn4 O8",
"formula_reduced": "Ca(SnO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.346576523809524,
"spacegroup": 74
},
{
"id": "jvasp-100350",
"created_at": "2022-09-04T14:36:39.877884Z",
"updated_at": "2022-09-04T14:36:39.877905Z",
"structure_string": "Sm1 Co2 Ni3\n1.0\n4.918341 0.000000 -0.000000\n-2.459169 4.259409 -0.000000\n0.000000 0.000000 3.974678\nSm Co Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n0.500000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sm",
"density": 8.860575305437138,
"density_atomic": 0.07205785318965768,
"volume": 83.26642738311787,
"volume_molar": 8.357369104724238,
"formula_full": "Sm1 Co2 Ni3",
"formula_reduced": "SmCo2Ni3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.0411046458333333,
"spacegroup": 191
},
{
"id": "jvasp-100351",
"created_at": "2022-09-04T14:37:00.421330Z",
"updated_at": "2022-09-04T14:37:00.421366Z",
"structure_string": "Sm1 Be1 Cu4\n1.0\n5.157233 -0.000000 -0.000000\n-2.578616 4.466295 0.000000\n0.000000 -0.000000 3.833025\nSm Be Cu\n1 1 4\ndirect\n0.333332 0.666666 0.000000 Sm\n0.666666 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 Cu\n0.344869 0.172434 0.499999 Cu\n0.827565 0.172434 0.499999 Cu\n0.827564 0.655130 0.499999 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sm",
"density": 7.778176699235987,
"density_atomic": 0.06795875916342409,
"volume": 88.28883978842929,
"volume_molar": 8.861463679050164,
"formula_full": "Sm1 Be1 Cu4",
"formula_reduced": "SmBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2838777958333334,
"spacegroup": 187
},
{
"id": "jvasp-100352",
"created_at": "2022-09-04T14:36:37.628404Z",
"updated_at": "2022-09-04T14:36:37.628442Z",
"structure_string": "Sm1 Dy1 Ni2\n1.0\n5.431179 -0.014425 0.000000\n-4.153529 3.499443 0.000000\n0.000000 0.000000 4.262868\nSm Dy Ni\n1 1 2\ndirect\n0.139971 0.860028 0.000000 Sm\n0.862819 0.137183 0.500000 Dy\n0.574284 0.425717 0.500000 Ni\n0.422927 0.577073 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Dy",
"Ni"
],
"chemical_system": "Dy-Ni-Sm",
"density": 8.845920854457324,
"density_atomic": 0.049526346790512724,
"volume": 80.76509290942171,
"volume_molar": 12.159468949875386,
"formula_full": "Sm1 Dy1 Ni2",
"formula_reduced": "SmDyNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.12912754375,
"spacegroup": 38
},
{
"id": "jvasp-100354",
"created_at": "2022-09-04T14:36:38.071170Z",
"updated_at": "2022-09-04T14:36:38.071190Z",
"structure_string": "Si4 Ni2 Pd2\n1.0\n3.412091 0.000000 0.000000\n0.000000 5.457503 0.000000\n0.000000 0.000000 5.945829\nSi Ni Pd\n4 2 2\ndirect\n0.500000 0.321774 0.692597 Si\n0.500000 0.821773 0.307403 Si\n0.000000 0.682551 0.848817 Si\n0.000000 0.182552 0.151183 Si\n0.500000 0.494579 0.053268 Ni\n0.500000 0.994579 0.946732 Ni\n0.000000 0.501095 0.434067 Pd\n0.000000 0.001095 0.565933 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Si",
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd-Si",
"density": 6.637474845666917,
"density_atomic": 0.07225418118110243,
"volume": 110.7202361057597,
"volume_molar": 8.334660585116488,
"formula_full": "Si4 Ni2 Pd2",
"formula_reduced": "Si2NiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.130548825,
"spacegroup": 26
},
{
"id": "jvasp-100355",
"created_at": "2022-09-04T14:36:41.186835Z",
"updated_at": "2022-09-04T14:36:41.186851Z",
"structure_string": "Sb1 Te1 Pd2\n1.0\n4.185954 0.000000 -0.000000\n-2.092977 3.625143 0.000000\n0.000000 0.000000 5.736742\nSb Te Pd\n1 1 2\ndirect\n0.333332 0.666666 0.500000 Sb\n0.000000 0.000000 0.000000 Te\n0.666666 0.333333 0.255638 Pd\n0.666666 0.333333 0.744362 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sb",
"Te",
"Pd"
],
"chemical_system": "Pd-Sb-Te",
"density": 8.816457649305445,
"density_atomic": 0.04594889570492794,
"volume": 87.05323465632291,
"volume_molar": 13.106170817842171,
"formula_full": "Sb1 Te1 Pd2",
"formula_reduced": "SbTePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3697563166666669,
"spacegroup": 187
},
{
"id": "jvasp-100356",
"created_at": "2022-09-04T14:36:31.446462Z",
"updated_at": "2022-09-04T14:36:31.446482Z",
"structure_string": "Rb1 Li1 Zn1 S2\n1.0\n3.827374 -0.015962 -6.250551\n-0.317603 3.814207 -6.250551\n0.014749 0.015962 7.329253\nRb Li Zn S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.750000 0.500001 Li\n0.749999 0.250000 0.500000 Zn\n0.650539 0.650540 0.000001 S\n0.349461 0.349461 0.000000 S\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Zn",
"S"
],
"chemical_system": "Li-Rb-S-Zn",
"density": 3.4212443682910925,
"density_atomic": 0.04641455145607722,
"volume": 107.72483721471647,
"volume_molar": 12.974682661102179,
"formula_full": "Rb1 Li1 Zn1 S2",
"formula_reduced": "RbLiZnS2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.1665600799999999,
"spacegroup": 119
}
]
}