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=-nelements&page=3566",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3564",
"results": [
{
"id": "jvasp-103611",
"created_at": "2022-09-04T14:36:41.225809Z",
"updated_at": "2022-09-04T14:36:41.225835Z",
"structure_string": "La3 Zr1\n1.0\n5.037954 -0.000000 0.000000\n0.000000 5.037954 0.000000\n0.000000 -0.000000 5.037954\nLa Zr\n3 1\ndirect\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 -0.000000 La\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Zr"
],
"chemical_system": "La-Zr",
"density": 6.596282839739128,
"density_atomic": 0.03128220790104826,
"volume": 127.86821226470913,
"volume_molar": 19.25100932469092,
"formula_full": "La3 Zr1",
"formula_reduced": "La3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5078073750000005,
"spacegroup": 221
},
{
"id": "jvasp-2931",
"created_at": "2022-09-04T14:36:40.361004Z",
"updated_at": "2022-09-04T14:36:40.361033Z",
"structure_string": "Al2 Te5\n1.0\n4.074493 0.000000 1.069536\n1.839201 6.819316 1.289237\n-0.009891 0.006121 8.333524\nAl Te\n2 5\ndirect\n0.374323 0.849305 0.402049 Al\n0.625676 0.150695 0.597952 Al\n0.591193 0.694692 0.122922 Te\n0.408807 0.305308 0.877079 Te\n0.000000 0.000000 0.000000 Te\n0.181889 0.244036 0.392185 Te\n0.818110 0.755965 0.607815 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Al",
"Te"
],
"chemical_system": "Al-Te",
"density": 4.961252895337844,
"density_atomic": 0.03022437900737879,
"volume": 231.6011190268314,
"volume_molar": 19.924779127901328,
"formula_full": "Al2 Te5",
"formula_reduced": "Al2Te5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.2429092047619048,
"spacegroup": 12
},
{
"id": "jvasp-18630",
"created_at": "2022-09-04T14:36:40.158489Z",
"updated_at": "2022-09-04T14:36:40.158507Z",
"structure_string": "Ba2 Zn4\n1.0\n4.600912 -0.000000 2.048917\n2.206756 5.618920 1.234865\n0.012697 0.015430 6.161698\nBa Zn\n2 4\ndirect\n0.750001 0.692117 0.807884 Ba\n0.250000 0.307884 0.192117 Ba\n0.576292 0.264473 0.582944 Zn\n0.423709 0.735527 0.417058 Zn\n0.076292 0.082943 0.764473 Zn\n0.923709 0.917057 0.235528 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ba",
"Zn"
],
"chemical_system": "Ba-Zn",
"density": 5.596276677501067,
"density_atomic": 0.03770523324559074,
"volume": 159.12910446460748,
"volume_molar": 15.971631101643514,
"formula_full": "Ba2 Zn4",
"formula_reduced": "BaZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1598355555555555,
"spacegroup": 74
},
{
"id": "jvasp-102299",
"created_at": "2022-09-04T14:36:41.220799Z",
"updated_at": "2022-09-04T14:36:41.220819Z",
"structure_string": "Zn1 Pb3\n1.0\n4.723963 -0.000000 2.727381\n1.574654 4.453795 2.727381\n-0.000000 -0.000000 5.454762\nZn Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pb\n0.749999 0.749999 0.750000 Pb\n0.499999 0.499999 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pb"
],
"chemical_system": "Pb-Zn",
"density": 9.940288901809206,
"density_atomic": 0.034853586478458265,
"volume": 114.76580760124226,
"volume_molar": 17.27839619524397,
"formula_full": "Zn1 Pb3",
"formula_reduced": "ZnPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102572",
"created_at": "2022-09-04T14:36:51.787492Z",
"updated_at": "2022-09-04T14:36:51.787509Z",
"structure_string": "Ti6 Si2\n1.0\n5.624652 -0.000000 0.000000\n-2.812326 4.871092 0.000000\n-0.000000 -0.000000 4.524186\nTi Si\n6 2\ndirect\n0.171028 0.342057 0.250000 Ti\n0.657942 0.828971 0.250000 Ti\n0.171028 0.828971 0.250000 Ti\n0.828970 0.657943 0.750001 Ti\n0.342057 0.171028 0.750001 Ti\n0.828971 0.171028 0.750001 Ti\n0.666666 0.333333 0.250000 Si\n0.333332 0.666666 0.750001 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 4.599946695601618,
"density_atomic": 0.06453978967241542,
"volume": 123.95454092127657,
"volume_molar": 9.330896165863845,
"formula_full": "Ti6 Si2",
"formula_reduced": "Ti3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 3.5396834000000004,
"spacegroup": 194
},
{
"id": "jvasp-8264",
"created_at": "2022-09-04T14:36:51.811226Z",
"updated_at": "2022-09-04T14:36:51.811257Z",
"structure_string": "Mn1 O2\n1.0\n5.096671 -0.462368 -0.273852\n4.540790 2.360311 -0.273852\n4.540790 0.894236 2.201455\nMn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.600999 0.600999 0.600999 O\n0.399001 0.399001 0.399001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.154178766475137,
"density_atomic": 0.08632835462074268,
"volume": 34.75103878881494,
"volume_molar": 6.975854904748782,
"formula_full": "Mn1 O2",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1037814137931043,
"spacegroup": 166
},
{
"id": "jvasp-79039",
"created_at": "2022-09-04T14:36:40.239889Z",
"updated_at": "2022-09-04T14:36:40.239916Z",
"structure_string": "Pr1 Sm3\n1.0\n-2.552135 2.552135 5.102910\n2.552135 -2.552135 5.102910\n2.552135 2.552135 -5.102910\nPr Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.250001 0.500000 Sm\n0.250001 0.750001 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Sm"
],
"chemical_system": "Pr-Sm",
"density": 7.393950810333307,
"density_atomic": 0.03008671722643603,
"volume": 132.9490342829877,
"volume_molar": 20.01594495895544,
"formula_full": "Pr1 Sm3",
"formula_reduced": "PrSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.56942161875,
"spacegroup": 139
},
{
"id": "jvasp-15073",
"created_at": "2022-09-04T14:36:59.252307Z",
"updated_at": "2022-09-04T14:36:59.252320Z",
"structure_string": "Er1 Pd3\n1.0\n4.090126 0.000000 0.000000\n0.000000 4.090126 -0.000000\n0.000000 0.000000 4.090126\nEr Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.000000 0.500001 Pd\n0.000000 0.500001 0.500001 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Pd"
],
"chemical_system": "Er-Pd",
"density": 11.806980385030315,
"density_atomic": 0.05845880457189408,
"volume": 68.42425241660051,
"volume_molar": 10.301511986263462,
"formula_full": "Er1 Pd3",
"formula_reduced": "ErPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.350784275,
"spacegroup": 221
},
{
"id": "jvasp-107154",
"created_at": "2022-09-04T14:36:58.680896Z",
"updated_at": "2022-09-04T14:36:58.680916Z",
"structure_string": "Mg1 O2\n1.0\n2.913015 0.006839 2.648285\n1.175706 2.665223 2.648285\n0.010465 0.006839 3.936871\nMg O\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.571844 0.571844 0.571844 O\n0.428155 0.428155 0.428155 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 3.0726097910018453,
"density_atomic": 0.09859204175399408,
"volume": 30.42841944064381,
"volume_molar": 6.108140832529251,
"formula_full": "Mg1 O2",
"formula_reduced": "MgO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2099845,
"spacegroup": 166
},
{
"id": "jvasp-107464",
"created_at": "2022-09-04T14:36:57.923091Z",
"updated_at": "2022-09-04T14:36:57.923110Z",
"structure_string": "Mg2 Ni4\n1.0\n4.146548 -0.000000 2.394011\n1.382183 3.909403 2.394011\n-0.000000 -0.000000 4.788021\nMg Ni\n2 4\ndirect\n0.750000 0.749999 0.750000 Mg\n0.500000 0.500000 0.500000 Mg\n0.125000 0.125000 0.125000 Ni\n0.625000 0.125000 0.125000 Ni\n0.125000 0.125000 0.625000 Ni\n0.125000 0.624999 0.125000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 6.062763468096582,
"density_atomic": 0.07730330550973467,
"volume": 77.61634461083207,
"volume_molar": 7.790275875384969,
"formula_full": "Mg2 Ni4",
"formula_reduced": "MgNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5404891047619049,
"spacegroup": 227
},
{
"id": "jvasp-79592",
"created_at": "2022-09-04T14:36:51.730746Z",
"updated_at": "2022-09-04T14:36:51.730772Z",
"structure_string": "Nd3 Ga1\n1.0\n4.834386 0.000000 0.000000\n-0.000000 4.834386 0.000000\n0.000000 -0.000000 4.834386\nNd Ga\n3 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Ga"
],
"chemical_system": "Ga-Nd",
"density": 7.384432295401324,
"density_atomic": 0.035402670305614774,
"volume": 112.98582749464552,
"volume_molar": 17.01041392644584,
"formula_full": "Nd3 Ga1",
"formula_reduced": "Nd3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0681160000000005,
"spacegroup": 221
},
{
"id": "jvasp-49908",
"created_at": "2022-09-04T14:36:58.328187Z",
"updated_at": "2022-09-04T14:36:58.328220Z",
"structure_string": "Zr4 O8\n1.0\n4.995553 0.000000 0.000000\n0.000000 5.411523 0.000000\n0.000000 0.000000 5.844497\nZr O\n4 8\ndirect\n0.418837 0.457020 0.145089 Zr\n0.918836 0.957020 0.354911 Zr\n0.081163 0.457020 0.645090 Zr\n0.581163 0.957020 0.854911 Zr\n0.225368 0.219947 0.384626 O\n0.725350 0.194101 0.115393 O\n0.225350 0.694101 0.384607 O\n0.725367 0.719946 0.115374 O\n0.274632 0.219947 0.884626 O\n0.774649 0.194101 0.615394 O\n0.274649 0.694101 0.884607 O\n0.774632 0.719946 0.615374 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"O"
],
"chemical_system": "O-Zr",
"density": 5.180240730195116,
"density_atomic": 0.07595056805729351,
"volume": 157.99750162431658,
"volume_molar": 7.9290266209163605,
"formula_full": "Zr4 O8",
"formula_reduced": "ZrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.506523833333334,
"spacegroup": 62
}
]
}