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=1052",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1050",
"results": [
{
"id": "jvasp-71440",
"created_at": "2022-09-04T14:35:51.712220Z",
"updated_at": "2022-09-04T14:35:51.712247Z",
"structure_string": "Ca1 Be2 Sb1\n1.0\n3.547844 0.000000 0.000000\n-0.000000 3.547844 -0.000000\n0.000000 0.000000 6.242557\nCa Be Sb\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ca\n0.000000 0.000000 0.673859 Be\n0.000000 0.000000 0.326141 Be\n0.499999 0.499999 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Sb"
],
"chemical_system": "Be-Ca-Sb",
"density": 3.8009998036176422,
"density_atomic": 0.05090593795159535,
"volume": 78.57629504446923,
"volume_molar": 11.829937728927105,
"formula_full": "Ca1 Be2 Sb1",
"formula_reduced": "CaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.27699218,
"spacegroup": 123
},
{
"id": "jvasp-15398",
"created_at": "2022-09-04T14:36:02.082579Z",
"updated_at": "2022-09-04T14:36:02.082610Z",
"structure_string": "Na1 Yb1 S2\n1.0\n3.754064 -0.071502 5.729358\n1.656559 3.369557 5.729358\n-0.117303 -0.071502 6.848706\nYb Na S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500001 0.500000 Na\n0.255102 0.255103 0.255103 S\n0.744897 0.744899 0.744898 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Na",
"S"
],
"chemical_system": "Na-S-Yb",
"density": 4.7674280901001795,
"density_atomic": 0.044142294730870925,
"volume": 90.61604124541806,
"volume_molar": 13.642563887346832,
"formula_full": "Na1 Yb1 S2",
"formula_reduced": "NaYbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2046624250000001,
"spacegroup": 166
},
{
"id": "jvasp-75668",
"created_at": "2022-09-04T14:36:02.081578Z",
"updated_at": "2022-09-04T14:36:02.081604Z",
"structure_string": "As1 Pd1 Rh2\n1.0\n0.000000 3.109618 3.109618\n3.109618 0.000000 3.109618\n3.109618 3.109618 0.000000\nAs Pd Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pd",
"Rh"
],
"chemical_system": "As-Pd-Rh",
"density": 10.690060359432172,
"density_atomic": 0.06651335751292287,
"volume": 60.13829626963036,
"volume_molar": 9.054032130057424,
"formula_full": "As1 Pd1 Rh2",
"formula_reduced": "AsPdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4534383625,
"spacegroup": 216
},
{
"id": "jvasp-105795",
"created_at": "2022-09-04T14:35:51.738297Z",
"updated_at": "2022-09-04T14:35:51.738316Z",
"structure_string": "Li1 Ge1 Pt2\n1.0\n3.739241 -0.000000 2.158852\n1.246413 3.525390 2.158852\n0.000000 -0.000000 4.317703\nLi Ge Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Ge\n0.250000 0.250000 0.250000 Pt\n0.749999 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ge",
"Pt"
],
"chemical_system": "Ge-Li-Pt",
"density": 13.704764307988688,
"density_atomic": 0.0702775480299932,
"volume": 56.917182117578605,
"volume_molar": 8.56908205936533,
"formula_full": "Li1 Ge1 Pt2",
"formula_reduced": "LiGePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5536896875,
"spacegroup": 225
},
{
"id": "jvasp-65512",
"created_at": "2022-09-04T14:36:06.516111Z",
"updated_at": "2022-09-04T14:36:06.516130Z",
"structure_string": "Ba1 V1 Si2\n1.0\n3.416117 0.000000 -0.000000\n0.000000 3.416117 0.000000\n0.000000 0.000000 7.159649\nBa V Si\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.832830 Si\n0.000000 0.000000 0.167170 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Si"
],
"chemical_system": "Ba-Si-V",
"density": 4.858064530436044,
"density_atomic": 0.047874338531308396,
"volume": 83.55206824182268,
"volume_molar": 12.579057893534548,
"formula_full": "Ba1 V1 Si2",
"formula_reduced": "BaVSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5719193425,
"spacegroup": 123
},
{
"id": "jvasp-18745",
"created_at": "2022-09-04T14:35:51.765220Z",
"updated_at": "2022-09-04T14:35:51.765244Z",
"structure_string": "Sm1 Mg3\n1.0\n4.494111 0.000000 2.594676\n1.498037 4.237089 2.594676\n0.000000 0.000000 5.189353\nSm Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750001 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 3.7520152950232393,
"density_atomic": 0.04047952390211403,
"volume": 98.81539144760299,
"volume_molar": 14.877004913799135,
"formula_full": "Sm1 Mg3",
"formula_reduced": "SmMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1779923875,
"spacegroup": 225
},
{
"id": "jvasp-68154",
"created_at": "2022-09-04T14:35:51.756799Z",
"updated_at": "2022-09-04T14:35:51.756816Z",
"structure_string": "Ca1 Mn2 Be1\n1.0\n-1.997828 1.997828 4.030562\n1.997828 -1.997828 4.030562\n1.997828 1.997828 -4.030562\nCa Mn Be\n1 2 1\ndirect\n0.750000 0.250000 0.500001 Ca\n0.000000 0.000000 0.000000 Mn\n0.250000 0.750000 0.500001 Mn\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Be"
],
"chemical_system": "Be-Ca-Mn",
"density": 4.102157193828374,
"density_atomic": 0.0621610301068598,
"volume": 64.34899796743521,
"volume_molar": 9.687968088121218,
"formula_full": "Ca1 Mn2 Be1",
"formula_reduced": "CaMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.625450250689655,
"spacegroup": 119
},
{
"id": "jvasp-69371",
"created_at": "2022-09-04T14:35:51.908518Z",
"updated_at": "2022-09-04T14:35:51.908544Z",
"structure_string": "Ba1 Ge1 Cl2\n1.0\n4.968010 0.000000 0.000000\n0.000000 4.968010 0.000000\n0.000000 0.000000 4.258825\nBa Ge Cl\n1 1 2\ndirect\n0.000000 0.000000 0.499999 Ba\n0.500000 0.500000 0.499999 Ge\n0.500000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Cl"
],
"chemical_system": "Ba-Cl-Ge",
"density": 4.437152681498496,
"density_atomic": 0.03805443461041774,
"volume": 105.11258519407787,
"volume_molar": 15.825069592155721,
"formula_full": "Ba1 Ge1 Cl2",
"formula_reduced": "BaGeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-75028",
"created_at": "2022-09-04T14:35:51.777169Z",
"updated_at": "2022-09-04T14:35:51.777195Z",
"structure_string": "Be2 Cr1 Os1\n1.0\n2.855061 0.000000 0.000000\n0.000000 2.855061 0.000000\n0.000000 -0.000000 5.376292\nBe Cr Os\n2 1 1\ndirect\n0.000000 0.000000 0.025285 Be\n0.500000 0.500000 0.226033 Be\n0.000000 0.000000 0.496492 Cr\n0.500000 0.500000 0.752190 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Os"
],
"chemical_system": "Be-Cr-Os",
"density": 9.861136680143456,
"density_atomic": 0.0912738478913071,
"volume": 43.82416313557171,
"volume_molar": 6.597881977290395,
"formula_full": "Be2 Cr1 Os1",
"formula_reduced": "Be2CrOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.59368865,
"spacegroup": 99
},
{
"id": "jvasp-75588",
"created_at": "2022-09-04T14:35:51.781326Z",
"updated_at": "2022-09-04T14:35:51.781344Z",
"structure_string": "Ti2 Mo1 As1\n1.0\n-0.000000 3.136402 3.136402\n3.136402 0.000000 3.136402\n3.136402 3.136402 -0.000000\nTi Mo As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"As"
],
"chemical_system": "As-Mo-Ti",
"density": 7.174256713525283,
"density_atomic": 0.06482385124458884,
"volume": 61.70568275722279,
"volume_molar": 9.290007681397514,
"formula_full": "Ti2 Mo1 As1",
"formula_reduced": "Ti2MoAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.939406079166667,
"spacegroup": 216
},
{
"id": "jvasp-74905",
"created_at": "2022-09-04T14:36:02.115419Z",
"updated_at": "2022-09-04T14:36:02.115446Z",
"structure_string": "K2 Be1 Os1\n1.0\n-2.437601 2.437601 3.447463\n2.437601 -2.437601 3.447463\n2.437601 2.437601 -3.447463\nK Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 Be\n0.499999 0.499999 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Os"
],
"chemical_system": "Be-K-Os",
"density": 5.622525357364087,
"density_atomic": 0.04881745644401942,
"volume": 81.93790277842376,
"volume_molar": 12.336039602771576,
"formula_full": "K2 Be1 Os1",
"formula_reduced": "K2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.817831775,
"spacegroup": 216
},
{
"id": "jvasp-71143",
"created_at": "2022-09-04T14:36:02.075461Z",
"updated_at": "2022-09-04T14:36:02.075479Z",
"structure_string": "Zr2 Be1 Cr1\n1.0\n3.184593 0.000000 0.000000\n0.000000 3.184593 0.000000\n-0.000000 0.000000 6.469549\nZr Be Cr\n2 1 1\ndirect\n0.000000 0.000000 0.957997 Zr\n0.500000 0.500000 0.309409 Zr\n0.000000 0.000000 0.551250 Be\n0.500000 0.500000 0.681344 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 6.161524843642158,
"density_atomic": 0.06096465387978439,
"volume": 65.6117888881574,
"volume_molar": 9.878085704997195,
"formula_full": "Zr2 Be1 Cr1",
"formula_reduced": "Zr2BeCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8464131250000007,
"spacegroup": 99
}
]
}