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=-updated_at&page=1251",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1249",
"results": [
{
"id": "jvasp-38817",
"created_at": "2022-09-04T14:38:07.156595Z",
"updated_at": "2022-09-04T14:38:07.156621Z",
"structure_string": "Np1 Cd1 Au2\n1.0\n-0.000000 3.518484 3.518484\n3.518484 -0.000000 3.518484\n3.518484 3.518484 -0.000000\nNp Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Np\n0.250001 0.250001 0.250001 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Np",
"density": 14.169100521858335,
"density_atomic": 0.04591591617001922,
"volume": 87.11576145379841,
"volume_molar": 13.115584447233907,
"formula_full": "Np1 Cd1 Au2",
"formula_reduced": "NpCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4500062225,
"spacegroup": 225
},
{
"id": "jvasp-46972",
"created_at": "2022-09-04T14:38:07.153996Z",
"updated_at": "2022-09-04T14:38:07.154007Z",
"structure_string": "Na1 Mn3 O4\n1.0\n3.184182 -0.043775 -0.059516\n-0.264349 5.316506 0.059810\n-0.264371 -1.527656 5.092649\nNa Mn O\n1 3 4\ndirect\n0.000169 0.999937 0.999848 Na\n0.500163 -0.000057 0.499857 Mn\n0.000201 0.499923 0.499840 Mn\n0.500149 0.499946 0.999855 Mn\n0.000228 0.731072 0.268663 O\n0.453797 0.729653 0.729564 O\n0.546578 0.270210 0.270121 O\n0.000228 0.268753 0.730982 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.8429523542998005,
"density_atomic": 0.09266010023264845,
"volume": 86.33705316434818,
"volume_molar": 6.499173586991351,
"formula_full": "Na1 Mn3 O4",
"formula_reduced": "NaMn3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.9532905905172413,
"spacegroup": 12
},
{
"id": "jvasp-18317",
"created_at": "2022-09-04T14:38:07.153569Z",
"updated_at": "2022-09-04T14:38:07.153579Z",
"structure_string": "Np1 Bi1\n1.0\n3.899878 -0.000000 2.251596\n1.299960 3.676840 2.251596\n-0.000000 -0.000000 4.503191\nNp Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500001 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Bi"
],
"chemical_system": "Bi-Np",
"density": 11.468820342174233,
"density_atomic": 0.030973042974800066,
"volume": 64.57227988955484,
"volume_molar": 19.443167934450823,
"formula_full": "Np1 Bi1",
"formula_reduced": "NpBi",
"formula_anonymous": "AB",
"energy_above_hull": 2.7091971500000005,
"spacegroup": 225
},
{
"id": "jvasp-37751",
"created_at": "2022-09-04T14:38:07.151557Z",
"updated_at": "2022-09-04T14:38:07.151588Z",
"structure_string": "K3 Cd1\n1.0\n5.785204 0.000000 0.000000\n0.000000 5.785204 0.000000\n0.000000 0.000000 5.785204\nK Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Cd"
],
"chemical_system": "Cd-K",
"density": 1.9699954098069343,
"density_atomic": 0.02065874608969303,
"volume": 193.6225936769542,
"volume_molar": 29.150562835972604,
"formula_full": "K3 Cd1",
"formula_reduced": "K3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-20955",
"created_at": "2022-09-04T14:38:07.150320Z",
"updated_at": "2022-09-04T14:38:07.150348Z",
"structure_string": "Ca8 Ti8 O24\n1.0\n0.000000 7.692849 0.002511\n7.666889 0.000000 0.000000\n0.000000 -0.142989 -7.691546\nCa Ti O\n8 8 24\ndirect\n0.723131 0.250000 0.767503 Ca\n0.276869 0.750000 0.232497 Ca\n0.232499 0.250000 0.776867 Ca\n0.767501 0.750000 0.223133 Ca\n0.732498 0.250000 0.276871 Ca\n0.267502 0.750000 0.723130 Ca\n0.223131 0.250000 0.267502 Ca\n0.776869 0.750000 0.732499 Ca\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.000000 Ti\n-0.000000 0.500000 0.500000 Ti\n-0.000000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n0.541643 0.958251 0.250423 O\n0.250419 0.041749 0.041641 O\n0.749581 0.541749 0.958360 O\n0.549832 0.250000 0.029742 O\n0.450168 0.750000 0.970258 O\n0.970259 0.250000 0.950170 O\n0.029741 0.750000 0.049830 O\n0.541643 0.541750 0.250423 O\n0.458357 0.041750 0.749578 O\n0.458357 0.458251 0.749578 O\n0.750423 0.458251 0.541641 O\n0.950169 0.750000 0.470260 O\n0.249577 0.541750 0.458359 O\n0.750423 0.041749 0.541641 O\n0.958357 0.458251 0.249577 O\n0.041642 0.958252 0.750424 O\n0.041642 0.541749 0.750424 O\n0.958357 0.041749 0.249577 O\n0.250419 0.458251 0.041641 O\n0.049831 0.250000 0.529741 O\n0.529743 0.750000 0.549831 O\n0.470257 0.250000 0.450169 O\n0.249577 0.958251 0.458359 O\n0.749581 0.958251 0.958360 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"O"
],
"chemical_system": "Ca-O-Ti",
"density": 3.980880887125402,
"density_atomic": 0.0881744179162604,
"volume": 453.6463176653818,
"volume_molar": 6.82980495059151,
"formula_full": "Ca8 Ti8 O24",
"formula_reduced": "CaTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5786858506666666,
"spacegroup": 62
},
{
"id": "jvasp-46790",
"created_at": "2022-09-04T14:38:07.149167Z",
"updated_at": "2022-09-04T14:38:07.149195Z",
"structure_string": "Li4 Ti2 Cr4 O12\n1.0\n5.090984 0.003029 0.000000\n-2.555784 4.402964 -0.000000\n0.000000 0.000000 9.987324\nLi Ti Cr O\n4 2 4 12\ndirect\n0.147994 0.647993 0.750000 Li\n0.352006 0.852005 0.250000 Li\n0.647994 0.147994 0.750000 Li\n0.852005 0.352006 0.250000 Li\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.163623 0.836376 0.500000 Cr\n0.336377 0.663622 0.000000 Cr\n0.663622 0.336377 0.000000 Cr\n0.836377 0.163623 0.500000 Cr\n0.505946 0.165724 0.392588 O\n0.828949 0.828949 0.398959 O\n0.334276 0.994053 0.892588 O\n0.671051 0.671050 0.898959 O\n0.328949 0.328949 0.101041 O\n0.005946 0.665724 0.107412 O\n0.494054 0.834275 0.607412 O\n0.165724 0.505946 0.392588 O\n0.994053 0.334276 0.892588 O\n0.834275 0.494054 0.607412 O\n0.171051 0.171051 0.601041 O\n0.665724 0.005946 0.107412 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-Ti",
"density": 3.8814968635770883,
"density_atomic": 0.09823736646183573,
"volume": 223.94737147749973,
"volume_molar": 6.130193608497784,
"formula_full": "Li4 Ti2 Cr4 O12",
"formula_reduced": "Li2TiCr2O6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.996172193939393,
"spacegroup": 64
},
{
"id": "jvasp-37091",
"created_at": "2022-09-04T14:38:07.140693Z",
"updated_at": "2022-09-04T14:38:07.140712Z",
"structure_string": "Sm1 Co1 C2\n1.0\n-3.704859 0.000000 0.000000\n0.000000 -2.262664 -3.033411\n0.000000 -2.262664 3.033411\nSm Co C\n1 1 2\ndirect\n0.000000 0.004431 0.995567 Sm\n0.500000 0.386865 0.613133 Co\n0.500000 0.848123 0.454421 C\n0.500000 0.545577 0.151875 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Co",
"C"
],
"chemical_system": "C-Co-Sm",
"density": 7.617947935262515,
"density_atomic": 0.0786514959072425,
"volume": 50.85726538141617,
"volume_molar": 7.656740269889082,
"formula_full": "Sm1 Co1 C2",
"formula_reduced": "SmCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.11802744375,
"spacegroup": 38
},
{
"id": "jvasp-44713",
"created_at": "2022-09-04T14:38:07.131549Z",
"updated_at": "2022-09-04T14:38:07.131579Z",
"structure_string": "Li4 Mn2 Fe2 P4 O16\n1.0\n0.000000 4.704613 -0.002980\n5.953619 0.000000 0.000000\n0.000000 -0.029162 -10.169849\nLi Mn Fe P O\n4 2 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.000000 0.500000 0.000000 Li\n0.516372 0.250000 0.226101 Mn\n0.483628 0.750000 0.773899 Mn\n0.983610 0.250000 0.723067 Fe\n0.016390 0.750000 0.276933 Fe\n0.077963 0.250000 0.414955 P\n0.411478 0.250000 0.899202 P\n0.588522 0.750000 0.100798 P\n0.922037 0.750000 0.585045 P\n0.214275 0.457928 0.342665 O\n0.246596 0.750000 0.587841 O\n0.261842 0.750000 0.104934 O\n0.267104 0.044260 0.828894 O\n0.267104 0.455741 0.828894 O\n0.295401 0.250000 0.041779 O\n0.704599 0.750000 0.958222 O\n0.785725 0.957928 0.657335 O\n0.732896 0.955741 0.171106 O\n0.738158 0.250000 0.895066 O\n0.753403 0.250000 0.412159 O\n0.785725 0.542072 0.657335 O\n0.214275 0.042072 0.342665 O\n0.791249 0.750000 0.443899 O\n0.732896 0.544260 0.171106 O\n0.208751 0.250000 0.556101 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-Mn-O-P",
"density": 3.6679913234685264,
"density_atomic": 0.09829644127328455,
"volume": 284.852631868474,
"volume_molar": 6.126509446315759,
"formula_full": "Li4 Mn2 Fe2 P4 O16",
"formula_reduced": "Li2MnFe(PO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.880953695812808,
"spacegroup": 11
},
{
"id": "jvasp-36986",
"created_at": "2022-09-04T14:38:07.124998Z",
"updated_at": "2022-09-04T14:38:07.125011Z",
"structure_string": "Tl2 Ge2 Cl6\n1.0\n0.000000 5.723479 -0.339915\n6.940941 0.000000 0.000000\n0.000000 -2.352377 -7.111246\nTl Ge Cl\n2 2 6\ndirect\n0.674901 0.250000 0.791656 Tl\n0.325098 0.750000 0.208344 Tl\n0.924043 0.250000 0.387872 Ge\n0.075956 0.750000 0.612128 Ge\n0.803469 -0.001848 0.172532 Cl\n0.196530 0.498152 0.827468 Cl\n0.672684 0.750000 0.638677 Cl\n0.327316 0.250000 0.361323 Cl\n0.196530 0.001848 0.827468 Cl\n0.803469 0.501848 0.172532 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-Tl",
"density": 4.420156379923384,
"density_atomic": 0.03471574445443824,
"volume": 288.05373922268143,
"volume_molar": 17.347001640433206,
"formula_full": "Tl2 Ge2 Cl6",
"formula_reduced": "TlGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 11
},
{
"id": "jvasp-5428",
"created_at": "2022-09-04T14:38:07.124433Z",
"updated_at": "2022-09-04T14:38:07.124470Z",
"structure_string": "Ge1 Bi2 Te4\n1.0\n4.423272 0.050645 13.475043\n2.197082 3.839366 13.475043\n0.086191 0.050645 14.182196\nGe Bi Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ge\n0.423625 0.423625 0.423626 Bi\n0.576374 0.576373 0.576375 Bi\n0.132297 0.132297 0.132297 Te\n0.706674 0.706674 0.706676 Te\n0.867702 0.867702 0.867704 Te\n0.293325 0.293325 0.293326 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ge",
"Bi",
"Te"
],
"chemical_system": "Bi-Ge-Te",
"density": 7.123137675430257,
"density_atomic": 0.02999755487147166,
"volume": 233.35235254981248,
"volume_molar": 20.075438767601653,
"formula_full": "Ge1 Bi2 Te4",
"formula_reduced": "Ge(BiTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.991229373809524,
"spacegroup": 166
},
{
"id": "jvasp-64951",
"created_at": "2022-09-04T14:38:07.122361Z",
"updated_at": "2022-09-04T14:38:07.122391Z",
"structure_string": "Be1 Ga4 Pd1\n1.0\n-0.000000 3.698980 3.698980\n3.698980 0.000000 3.698980\n3.698980 3.698980 -0.000000\nBe Ga Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.375013 0.375013 0.375013 Ga\n0.375013 0.874961 0.375013 Ga\n0.375013 0.375013 0.874961 Ga\n0.874961 0.375013 0.375013 Ga\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 6.46884229403882,
"density_atomic": 0.059275510821812406,
"volume": 101.2222402947576,
"volume_molar": 10.159576318292903,
"formula_full": "Be1 Ga4 Pd1",
"formula_reduced": "BeGa4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3831001833333335,
"spacegroup": 216
},
{
"id": "jvasp-109343",
"created_at": "2022-09-04T14:38:07.120741Z",
"updated_at": "2022-09-04T14:38:07.120751Z",
"structure_string": "Nd3 Cd3 Au3\n1.0\n7.908933 -0.000000 0.000000\n-3.954466 6.849337 0.000000\n-0.000000 -0.000000 4.042788\nNd Cd Au\n3 3 3\ndirect\n0.596316 0.000000 -0.000000 Nd\n-0.000000 0.596317 -0.000000 Nd\n0.403683 0.403684 -0.000000 Nd\n0.258404 0.000000 0.500000 Cd\n-0.000000 0.258404 0.500000 Cd\n0.741595 0.741596 0.500000 Cd\n0.333333 0.666667 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Nd",
"density": 10.318456427324332,
"density_atomic": 0.041095579621752046,
"volume": 219.0016562082085,
"volume_molar": 14.653986670655105,
"formula_full": "Nd3 Cd3 Au3",
"formula_reduced": "NdCdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}