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=583",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=581",
"results": [
{
"id": "jvasp-40547",
"created_at": "2022-09-04T14:37:55.752867Z",
"updated_at": "2022-09-04T14:37:55.752895Z",
"structure_string": "Li1 V1 Rh2\n1.0\n0.000006 2.950398 2.950395\n2.950402 0.000005 2.950396\n2.950404 2.950400 0.000004\nLi V Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.750000 V\n0.000001 0.000001 0.999999 Rh\n0.500000 0.500000 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"V",
"Rh"
],
"chemical_system": "Li-Rh-V",
"density": 8.524664589682756,
"density_atomic": 0.07787333416803686,
"volume": 51.36546473493364,
"volume_molar": 7.733251470914662,
"formula_full": "Li1 V1 Rh2",
"formula_reduced": "LiVRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5959150500000003,
"spacegroup": 225
},
{
"id": "jvasp-39289",
"created_at": "2022-09-04T14:37:55.793013Z",
"updated_at": "2022-09-04T14:37:55.793031Z",
"structure_string": "K3 Sr1\n1.0\n0.000000 5.085174 5.085174\n5.085174 0.000000 5.085174\n5.085174 5.085174 -0.000000\nK Sr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.249999 0.249999 0.249999 K\n0.749999 0.749999 0.749999 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sr"
],
"chemical_system": "K-Sr",
"density": 1.2938239520407409,
"density_atomic": 0.015209416124530598,
"volume": 262.99497411663134,
"volume_molar": 39.59481883257276,
"formula_full": "K3 Sr1",
"formula_reduced": "K3Sr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008274999999999,
"spacegroup": 225
},
{
"id": "jvasp-30",
"created_at": "2022-09-04T14:37:56.823101Z",
"updated_at": "2022-09-04T14:37:56.823129Z",
"structure_string": "Ga2 N2\n1.0\n1.605640 -2.781051 0.000000\n1.605640 2.781051 0.000000\n0.000000 0.000000 5.240440\nGa N\n2 2\ndirect\n0.333333 0.666667 0.500586 Ga\n0.666667 0.333333 0.000586 Ga\n0.333333 0.666667 0.124414 N\n0.666667 0.333333 0.624414 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"N"
],
"chemical_system": "Ga-N",
"density": 5.941604607003565,
"density_atomic": 0.08546830884621624,
"volume": 46.80097282838753,
"volume_molar": 7.046051151937126,
"formula_full": "Ga2 N2",
"formula_reduced": "GaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.2835277874999995,
"spacegroup": 186
},
{
"id": "jvasp-39494",
"created_at": "2022-09-04T14:37:51.085490Z",
"updated_at": "2022-09-04T14:37:51.085499Z",
"structure_string": "Nd1 Er1 Tl2\n1.0\n0.000000 3.817102 3.817102\n3.817102 -0.000000 3.817102\n3.817102 3.817102 -0.000000\nNd Er Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Er",
"Tl"
],
"chemical_system": "Er-Nd-Tl",
"density": 10.752555311742743,
"density_atomic": 0.03596074661105282,
"volume": 111.23239579154254,
"volume_molar": 16.746428613217518,
"formula_full": "Nd1 Er1 Tl2",
"formula_reduced": "NdErTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.339166675,
"spacegroup": 225
},
{
"id": "jvasp-16525",
"created_at": "2022-09-04T14:37:51.090516Z",
"updated_at": "2022-09-04T14:37:51.090541Z",
"structure_string": "Ga1 Pt3\n1.0\n3.947356 -0.000000 -0.000000\n0.000000 3.947356 -0.000000\n0.000000 -0.000000 3.947356\nGa Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 17.682958734436202,
"density_atomic": 0.06503409540141027,
"volume": 61.50619879173809,
"volume_molar": 9.259974668409717,
"formula_full": "Ga1 Pt3",
"formula_reduced": "GaPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.75413163125,
"spacegroup": 221
},
{
"id": "jvasp-1005",
"created_at": "2022-09-04T14:37:51.119073Z",
"updated_at": "2022-09-04T14:37:51.119094Z",
"structure_string": "Sm4\n1.0\n1.799763 -3.117281 0.000000\n1.799763 3.117281 0.000000\n0.000000 0.000000 11.600820\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.672403771866059,
"density_atomic": 0.03072911379203215,
"volume": 130.16971550403684,
"volume_molar": 19.597508736361608,
"formula_full": "Sm4",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-41273",
"created_at": "2022-09-04T14:37:51.122672Z",
"updated_at": "2022-09-04T14:37:51.122693Z",
"structure_string": "Mg1 In1 Pd2\n1.0\n0.000000 3.238403 3.238403\n3.238403 0.000000 3.238403\n3.238403 3.238403 -0.000000\nMg In Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mg\n0.249999 0.249999 0.249999 In\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"In",
"Pd"
],
"chemical_system": "In-Mg-Pd",
"density": 8.604456298373512,
"density_atomic": 0.0588894253202533,
"volume": 67.92390956860496,
"volume_molar": 10.226183609791248,
"formula_full": "Mg1 In1 Pd2",
"formula_reduced": "MgInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.331440105,
"spacegroup": 225
},
{
"id": "jvasp-79542",
"created_at": "2022-09-04T14:37:51.128190Z",
"updated_at": "2022-09-04T14:37:51.128217Z",
"structure_string": "Lu1 Pd3\n1.0\n4.063789 -0.000000 0.000000\n0.000000 4.063789 -0.000000\n0.000000 0.000000 4.063789\nLu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Pd"
],
"chemical_system": "Lu-Pd",
"density": 12.228751329033274,
"density_atomic": 0.059602783213321,
"volume": 67.11095999802262,
"volume_molar": 10.103791191170538,
"formula_full": "Lu1 Pd3",
"formula_reduced": "LuPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3385832125,
"spacegroup": 221
},
{
"id": "jvasp-79162",
"created_at": "2022-09-04T14:37:51.134843Z",
"updated_at": "2022-09-04T14:37:51.134861Z",
"structure_string": "Na1 Mg3\n1.0\n6.675162 0.141042 0.000000\n-1.607717 2.784648 0.000000\n0.000000 0.000000 5.292591\nNa Mg\n1 3\ndirect\n0.158672 0.658672 0.250000 Na\n0.658961 0.658961 0.250000 Mg\n0.349408 0.349408 0.750000 Mg\n0.832960 0.332961 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Mg"
],
"chemical_system": "Mg-Na",
"density": 1.5992741912992772,
"density_atomic": 0.04016924025560912,
"volume": 99.57868196029551,
"volume_molar": 14.991920986504308,
"formula_full": "Na1 Mg3",
"formula_reduced": "NaMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.121242,
"spacegroup": 25
},
{
"id": "jvasp-39744",
"created_at": "2022-09-04T14:37:51.150880Z",
"updated_at": "2022-09-04T14:37:51.150901Z",
"structure_string": "Li1 Sc2 Ru1\n1.0\n0.000000 3.249081 3.249081\n3.249081 -0.000000 3.249081\n3.249081 3.249081 0.000000\nLi Sc Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Ru"
],
"chemical_system": "Li-Ru-Sc",
"density": 4.791079366773774,
"density_atomic": 0.05831071680548407,
"volume": 68.59802484238719,
"volume_molar": 10.327674036470812,
"formula_full": "Li1 Sc2 Ru1",
"formula_reduced": "LiSc2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.49617025,
"spacegroup": 225
},
{
"id": "jvasp-40043",
"created_at": "2022-09-04T14:37:51.154233Z",
"updated_at": "2022-09-04T14:37:51.154258Z",
"structure_string": "Y1 Mg1 Rh2\n1.0\n0.000000 3.278492 3.278492\n3.278492 0.000000 3.278492\n3.278492 3.278492 0.000000\nY Mg Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh-Y",
"density": 7.516525690872257,
"density_atomic": 0.056755455154224456,
"volume": 70.47780674352093,
"volume_molar": 10.610681816639007,
"formula_full": "Y1 Mg1 Rh2",
"formula_reduced": "YMgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7723501249999998,
"spacegroup": 225
},
{
"id": "jvasp-41507",
"created_at": "2022-09-04T14:37:51.246583Z",
"updated_at": "2022-09-04T14:37:51.246608Z",
"structure_string": "Tm2 Mg1 Ru1\n1.0\n0.000000 3.483212 3.483212\n3.483212 -0.000000 3.483212\n3.483212 3.483212 0.000000\nTm Mg Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Mg\n0.749998 0.749998 0.749998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ru"
],
"chemical_system": "Mg-Ru-Tm",
"density": 9.100990004224965,
"density_atomic": 0.047324961791997834,
"volume": 84.52199111286676,
"volume_molar": 12.725083194928816,
"formula_full": "Tm2 Mg1 Ru1",
"formula_reduced": "Tm2MgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5176970125,
"spacegroup": 225
}
]
}