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=951",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=949",
"results": [
{
"id": "jvasp-35711",
"created_at": "2022-09-04T14:37:29.263888Z",
"updated_at": "2022-09-04T14:37:29.263905Z",
"structure_string": "Ga2 Sb2\n1.0\n4.363506 -0.000000 0.000000\n-2.181753 3.778769 -0.000000\n-0.000000 0.000000 7.205060\nGa Sb\n2 2\ndirect\n0.666676 0.333350 0.500586 Ga\n0.333326 0.666650 0.000586 Ga\n0.666665 0.333328 0.874313 Sb\n0.333337 0.666672 0.374314 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb",
"density": 5.352858868429511,
"density_atomic": 0.03366948458634635,
"volume": 118.80193739651362,
"volume_molar": 17.886049739062823,
"formula_full": "Ga2 Sb2",
"formula_reduced": "GaSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.3229542125000001,
"spacegroup": 186
},
{
"id": "jvasp-79633",
"created_at": "2022-09-04T14:37:14.681432Z",
"updated_at": "2022-09-04T14:37:14.681450Z",
"structure_string": "Ca2 W2\n1.0\n4.857830 -0.000000 0.000000\n-0.000000 4.857830 0.000000\n-2.428915 -2.428915 3.434879\nCa W\n2 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.250000 0.750000 0.500000 W\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"W"
],
"chemical_system": "Ca-W",
"density": 9.174280862982794,
"density_atomic": 0.0493473599690507,
"volume": 81.05803436108212,
"volume_molar": 12.203572316283832,
"formula_full": "Ca2 W2",
"formula_reduced": "CaW",
"formula_anonymous": "AB",
"energy_above_hull": 2.89435521,
"spacegroup": 227
},
{
"id": "jvasp-79487",
"created_at": "2022-09-04T14:37:16.200615Z",
"updated_at": "2022-09-04T14:37:16.200646Z",
"structure_string": "H3 S1\n1.0\n-1.835747 -1.835747 1.835747\n-1.835747 1.835747 -1.835747\n1.835747 -1.835747 -1.835747\nH S\n3 1\ndirect\n0.000000 0.500001 0.500001 H\n0.500001 0.000000 0.500001 H\n0.500001 0.500001 0.000000 H\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 2.354612191173461,
"density_atomic": 0.1616447182362798,
"volume": 24.745627593925512,
"volume_molar": 3.7255413141289893,
"formula_full": "H3 S1",
"formula_reduced": "H3S",
"formula_anonymous": "AB3",
"energy_above_hull": 2.58365,
"spacegroup": 229
},
{
"id": "jvasp-81653",
"created_at": "2022-09-04T14:37:16.207572Z",
"updated_at": "2022-09-04T14:37:16.207597Z",
"structure_string": "Li2 Ga1 Hg1\n1.0\n-9.077837 0.000000 -5.241092\n-6.026571 0.159867 -0.043856\n-5.110164 2.751855 -1.631120\nLi Ga Hg\n2 1 1\ndirect\n0.752084 0.000001 -0.000000 Li\n0.247916 0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000001 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Hg"
],
"chemical_system": "Ga-Hg-Li",
"density": 5.6241189446932465,
"density_atomic": 0.047670417773190754,
"volume": 83.90948069789205,
"volume_molar": 12.632867596530224,
"formula_full": "Li2 Ga1 Hg1",
"formula_reduced": "Li2GaHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.192794040625,
"spacegroup": 71
},
{
"id": "jvasp-81754",
"created_at": "2022-09-04T14:37:06.802047Z",
"updated_at": "2022-09-04T14:37:06.802069Z",
"structure_string": "Sr1 Sn1 Hg2\n1.0\n-12.303764 4.651628 0.492498\n-8.555450 1.628418 3.007001\n-7.029139 5.945476 0.363354\nSr Sn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.000000 0.000001 Sn\n0.746572 0.002586 0.002587 Hg\n0.253427 -0.002586 -0.002585 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"Hg"
],
"chemical_system": "Hg-Sn-Sr",
"density": 9.219999227494956,
"density_atomic": 0.036558498246451146,
"volume": 109.41368469336109,
"volume_molar": 16.47261525734195,
"formula_full": "Sr1 Sn1 Hg2",
"formula_reduced": "SrSnHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-41750",
"created_at": "2022-09-04T14:37:28.166714Z",
"updated_at": "2022-09-04T14:37:28.166733Z",
"structure_string": "Li2 La1 Pb1\n1.0\n-0.000000 3.538087 3.538087\n3.538087 -0.000000 3.538087\n3.538087 3.538087 -0.000000\nLi La Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 La\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Pb"
],
"chemical_system": "La-Li-Pb",
"density": 6.748402272520745,
"density_atomic": 0.04515693660589693,
"volume": 88.57996801044405,
"volume_molar": 13.33602589687978,
"formula_full": "Li2 La1 Pb1",
"formula_reduced": "Li2LaPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.780618955,
"spacegroup": 225
},
{
"id": "jvasp-101027",
"created_at": "2022-09-04T14:37:15.119538Z",
"updated_at": "2022-09-04T14:37:15.119565Z",
"structure_string": "Tb1 Tm1 In2\n1.0\n4.565640 -0.000000 2.635974\n1.521880 4.304527 2.635974\n-0.000000 -0.000000 5.271947\nTb Tm In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Tb\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"In"
],
"chemical_system": "In-Tb-Tm",
"density": 8.934955093878273,
"density_atomic": 0.0386066265914001,
"volume": 103.6091560740256,
"volume_molar": 15.59872304756478,
"formula_full": "Tb1 Tm1 In2",
"formula_reduced": "TbTmIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3327806474999999,
"spacegroup": 225
},
{
"id": "jvasp-102453",
"created_at": "2022-09-04T14:37:14.829139Z",
"updated_at": "2022-09-04T14:37:14.829160Z",
"structure_string": "Ac1 Pr1 Mg2\n1.0\n4.893778 -0.000000 2.825424\n1.631259 4.613898 2.825424\n-0.000000 -0.000000 5.650849\nAc Pr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ac\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.749999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Pr",
"Mg"
],
"chemical_system": "Ac-Mg-Pr",
"density": 5.420714707832137,
"density_atomic": 0.03134974664497274,
"volume": 127.59273767979371,
"volume_molar": 19.20953565653684,
"formula_full": "Ac1 Pr1 Mg2",
"formula_reduced": "AcPrMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1560919875,
"spacegroup": 225
},
{
"id": "jvasp-79630",
"created_at": "2022-09-04T14:37:15.116193Z",
"updated_at": "2022-09-04T14:37:15.116208Z",
"structure_string": "Ba2 Si2\n1.0\n-0.004972 0.007982 4.150383\n5.057073 -0.014337 0.005997\n-2.511268 6.056122 -0.014683\nBa Si\n2 2\ndirect\n0.750047 0.641415 0.282849 Ba\n0.249953 0.358584 0.717150 Ba\n0.749984 0.941001 0.881978 Si\n0.250017 0.058998 0.118022 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Si"
],
"chemical_system": "Ba-Si",
"density": 4.326871813043787,
"density_atomic": 0.03150551635170357,
"volume": 126.96189312839849,
"volume_molar": 19.114559789382312,
"formula_full": "Ba2 Si2",
"formula_reduced": "BaSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.719447285,
"spacegroup": 63
},
{
"id": "jvasp-79816",
"created_at": "2022-09-04T14:37:15.895683Z",
"updated_at": "2022-09-04T14:37:15.895712Z",
"structure_string": "Fe2 S2\n1.0\n3.338378 -0.000000 -0.000000\n-1.669190 2.891120 0.000000\n-0.000000 0.000000 5.113478\nFe S\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.666667 0.333333 0.750000 S\n0.333333 0.666667 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 5.91560753749056,
"density_atomic": 0.0810479383096263,
"volume": 49.353507114750485,
"volume_molar": 7.4303441711172225,
"formula_full": "Fe2 S2",
"formula_reduced": "FeS",
"formula_anonymous": "AB",
"energy_above_hull": 1.6018927499999995,
"spacegroup": 194
},
{
"id": "jvasp-79360",
"created_at": "2022-09-04T14:37:14.806541Z",
"updated_at": "2022-09-04T14:37:14.806553Z",
"structure_string": "Zn1 Ni3\n1.0\n-1.802878 1.802878 3.508219\n1.802878 -1.802878 3.508219\n1.802878 1.802878 -3.508219\nZn Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.500000 Ni\n0.499999 0.499999 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.791590362029105,
"density_atomic": 0.08769616973793447,
"volume": 45.61202629434489,
"volume_molar": 6.8670510673341525,
"formula_full": "Zn1 Ni3",
"formula_reduced": "ZnNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6728241000000001,
"spacegroup": 139
},
{
"id": "jvasp-79811",
"created_at": "2022-09-04T14:37:14.793949Z",
"updated_at": "2022-09-04T14:37:14.793961Z",
"structure_string": "La1 Sn3\n1.0\n4.821528 0.000000 -0.000000\n-0.000000 4.821528 -0.000000\n0.000000 -0.000000 4.821528\nLa Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Sn"
],
"chemical_system": "La-Sn",
"density": 7.333838394651312,
"density_atomic": 0.03568666070651079,
"volume": 112.08669908614418,
"volume_molar": 16.87504698051309,
"formula_full": "La1 Sn3",
"formula_reduced": "LaSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6364700250000002,
"spacegroup": 221
}
]
}