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=density&page=3674",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3672",
"results": [
{
"id": "jvasp-37259",
"created_at": "2022-09-04T14:38:01.389016Z",
"updated_at": "2022-09-04T14:38:01.389049Z",
"structure_string": "Sm1 Lu1 Zn2\n1.0\n0.000000 3.549020 3.549020\n3.549020 -0.000000 3.549020\n3.549020 3.549020 -0.000000\nSm Lu Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Lu",
"Zn"
],
"chemical_system": "Lu-Sm-Zn",
"density": 8.47220937974288,
"density_atomic": 0.044740893751448005,
"volume": 89.40366775463762,
"volume_molar": 13.460036791967525,
"formula_full": "Sm1 Lu1 Zn2",
"formula_reduced": "SmLuZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109094",
"created_at": "2022-09-04T14:38:14.088131Z",
"updated_at": "2022-09-04T14:38:14.088151Z",
"structure_string": "Yb6 Lu2\n1.0\n7.260149 0.000000 0.000000\n-3.630075 6.287473 0.000000\n-0.000000 -0.000000 5.960363\nYb Lu\n6 2\ndirect\n0.829890 0.170110 0.750000 Yb\n0.340219 0.170110 0.750000 Yb\n0.829890 0.659780 0.750000 Yb\n0.170109 0.829890 0.250000 Yb\n0.659780 0.829890 0.250000 Yb\n0.170109 0.340219 0.250000 Yb\n0.666666 0.333333 0.250000 Lu\n0.333333 0.666666 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Lu"
],
"chemical_system": "Lu-Yb",
"density": 8.472247345532654,
"density_atomic": 0.02940326851588679,
"volume": 272.0785954689882,
"volume_molar": 20.481194996216814,
"formula_full": "Yb6 Lu2",
"formula_reduced": "Yb3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-107250",
"created_at": "2022-09-04T14:36:56.937891Z",
"updated_at": "2022-09-04T14:36:56.937912Z",
"structure_string": "Er1 H1 Se1\n1.0\n3.795372 -0.000000 0.000000\n-1.897685 3.286888 0.000000\n-0.000000 -0.000000 3.884248\nEr H Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 -0.000000 H\n0.666666 0.333334 0.500000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"H",
"Se"
],
"chemical_system": "Er-H-Se",
"density": 8.472248488842014,
"density_atomic": 0.06191203066842437,
"volume": 48.45584884893824,
"volume_molar": 9.726931413786332,
"formula_full": "Er1 H1 Se1",
"formula_reduced": "ErHSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0711277888888888,
"spacegroup": 187
},
{
"id": "jvasp-20339",
"created_at": "2022-09-04T14:38:28.411218Z",
"updated_at": "2022-09-04T14:38:28.411245Z",
"structure_string": "Ho16 O24\n1.0\n8.640066 0.000000 -3.054725\n-4.320033 7.482517 -3.054725\n-0.000000 -0.000000 9.164174\nHo O\n16 24\ndirect\n0.499991 0.499991 0.499991 Ho\n0.750001 0.782461 0.032462 Ho\n0.467539 0.250000 0.717539 Ho\n0.717539 0.467539 0.250001 Ho\n0.032462 0.750000 0.782461 Ho\n0.782461 0.032461 0.750000 Ho\n0.750000 0.282468 0.532468 Ho\n0.250001 0.717539 0.467539 Ho\n0.217533 0.967533 0.250001 Ho\n0.532468 0.750000 0.282468 Ho\n0.282468 0.532468 0.750000 Ho\n0.250000 0.217533 0.967532 Ho\n0.000010 0.500000 0.000000 Ho\n0.500000 0.000000 0.000010 Ho\n0.967533 0.250000 0.217533 Ho\n0.000000 0.000010 0.500000 Ho\n0.270917 0.739590 0.227746 O\n0.229084 0.456828 0.468673 O\n0.011845 0.043172 0.272255 O\n0.031327 0.488155 0.760410 O\n0.729095 0.260417 0.772267 O\n0.227745 0.270917 0.739590 O\n0.988152 0.956828 0.727735 O\n0.511850 0.239583 0.968677 O\n0.543173 0.531323 0.770906 O\n0.531323 0.770906 0.543173 O\n0.772267 0.729095 0.260418 O\n0.956829 0.727734 0.988152 O\n0.968678 0.511849 0.239584 O\n0.488156 0.760410 0.031328 O\n0.260418 0.772267 0.729095 O\n0.239584 0.968678 0.511850 O\n0.770906 0.543172 0.531324 O\n0.043172 0.272255 0.011845 O\n0.760410 0.031327 0.488155 O\n0.739590 0.227745 0.270917 O\n0.468673 0.229083 0.456828 O\n0.456829 0.468673 0.229084 O\n0.727735 0.988151 0.956829 O\n0.272255 0.011845 0.043172 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Ho",
"O"
],
"chemical_system": "Ho-O",
"density": 8.472480397457781,
"density_atomic": 0.06751525193570142,
"volume": 592.4587238168682,
"volume_molar": 8.919674573287862,
"formula_full": "Ho16 O24",
"formula_reduced": "Ho2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.5464506999999998,
"spacegroup": 206
},
{
"id": "jvasp-17913",
"created_at": "2022-09-04T14:38:13.730213Z",
"updated_at": "2022-09-04T14:38:13.730225Z",
"structure_string": "Ta2 Pb2 S4\n1.0\n1.686069 -2.920358 0.000000\n1.686069 2.920358 -0.000000\n-0.000000 -0.000000 18.002431\nTa Pb S\n2 2 4\ndirect\n0.666667 0.333333 0.750000 Ta\n0.333333 0.666667 0.250000 Ta\n0.000000 0.000000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.163844 S\n0.000000 0.000000 0.663844 S\n0.000000 0.000000 0.336156 S\n0.000000 0.000000 0.836156 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ta",
"Pb",
"S"
],
"chemical_system": "Pb-S-Ta",
"density": 8.472505370859391,
"density_atomic": 0.04512501911506579,
"volume": 177.28524346107272,
"volume_molar": 13.345458634918119,
"formula_full": "Ta2 Pb2 S4",
"formula_reduced": "TaPbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.446447505,
"spacegroup": 194
},
{
"id": "jvasp-103059",
"created_at": "2022-09-04T14:36:39.160029Z",
"updated_at": "2022-09-04T14:36:39.160047Z",
"structure_string": "Pr1 Cu4 Pd1\n1.0\n5.184956 -0.000000 0.000000\n-2.592478 4.490304 0.000000\n-0.000000 -0.000000 4.221775\nPr Cu Pd\n1 4 1\ndirect\n0.666667 0.333333 0.000000 Pr\n0.333333 0.666666 0.000000 Cu\n0.659918 0.829958 0.499999 Cu\n0.170041 0.829958 0.499999 Cu\n0.170041 0.340081 0.499999 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Pr",
"density": 8.472551552598073,
"density_atomic": 0.06104292659650227,
"volume": 98.29148657403653,
"volume_molar": 9.865419460974968,
"formula_full": "Pr1 Cu4 Pd1",
"formula_reduced": "PrCu4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2567162250000001,
"spacegroup": 187
},
{
"id": "jvasp-35705",
"created_at": "2022-09-04T14:37:28.911977Z",
"updated_at": "2022-09-04T14:37:28.912003Z",
"structure_string": "Ho1 Fe1 C2\n1.0\n-3.577525 0.000000 0.000000\n0.000000 -2.263087 -2.962917\n0.000000 -2.263087 2.962917\nHo Fe C\n1 1 2\ndirect\n0.000000 0.997043 0.002958 Ho\n0.500001 0.386085 0.613916 Fe\n0.500001 0.855160 0.453286 C\n0.500001 0.546715 0.144841 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Fe",
"C"
],
"chemical_system": "C-Fe-Ho",
"density": 8.472689348222067,
"density_atomic": 0.08337322148495888,
"volume": 47.97703541684099,
"volume_molar": 7.223111513193044,
"formula_full": "Ho1 Fe1 C2",
"formula_reduced": "HoFeC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.123832766666666,
"spacegroup": 38
},
{
"id": "jvasp-38886",
"created_at": "2022-09-04T14:37:57.738779Z",
"updated_at": "2022-09-04T14:37:57.738807Z",
"structure_string": "Mg1 Sb1 Pd2\n1.0\n0.000000 3.276330 3.276330\n3.276330 0.000000 3.276330\n3.276330 3.276330 0.000000\nMg Sb Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Sb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"Pd"
],
"chemical_system": "Mg-Pd-Sb",
"density": 8.47297051189492,
"density_atomic": 0.05686788548010616,
"volume": 70.33846900109029,
"volume_molar": 10.58970402918656,
"formula_full": "Mg1 Sb1 Pd2",
"formula_reduced": "MgSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8778941375,
"spacegroup": 225
},
{
"id": "jvasp-31720",
"created_at": "2022-09-04T14:38:36.066332Z",
"updated_at": "2022-09-04T14:38:36.066360Z",
"structure_string": "Nb1 W5 Se12\n1.0\n-1.845322 -2.805195 -0.000066\n6.370002 -6.199814 -0.000130\n-1.508232 3.002023 13.102956\nNb W Se\n1 5 12\ndirect\n0.692843 0.364487 0.750001 Nb\n0.972140 0.305515 0.250000 W\n0.363340 0.023522 0.749999 W\n0.305437 0.638869 0.249942 W\n0.027134 0.695939 0.750001 W\n0.638791 0.972279 0.250057 W\n0.818515 0.485181 0.122452 Se\n0.903492 0.570211 0.377365 Se\n0.515535 0.847077 0.877891 Se\n0.765251 0.092114 0.622450 Se\n0.485181 0.151926 0.122532 Se\n0.570205 0.236952 0.377535 Se\n0.850314 0.177158 0.877547 Se\n0.236884 0.903571 0.377503 Se\n0.151859 0.818659 0.122613 Se\n0.430245 0.761800 0.622111 Se\n0.092863 0.433835 0.619420 Se\n0.179951 0.520900 0.880581 Se\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Nb",
"W",
"Se"
],
"chemical_system": "Nb-Se-W",
"density": 8.47311556572411,
"density_atomic": 0.04686981726297651,
"volume": 384.0424616764741,
"volume_molar": 12.848654233514626,
"formula_full": "Nb1 W5 Se12",
"formula_reduced": "NbW5Se12",
"formula_anonymous": "AB5C12",
"energy_above_hull": 4.279730544444445,
"spacegroup": 8
},
{
"id": "jvasp-102684",
"created_at": "2022-09-04T14:36:58.569296Z",
"updated_at": "2022-09-04T14:36:58.569322Z",
"structure_string": "Sm2 O1\n1.0\n3.538666 -0.000000 0.000000\n0.000000 3.538666 0.000000\n-0.000000 -0.000000 4.956727\nSm O\n2 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.500001 0.500001 -0.000000 Sm\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"O"
],
"chemical_system": "O-Sm",
"density": 8.473242127123115,
"density_atomic": 0.04833337345366063,
"volume": 62.06891399534184,
"volume_molar": 12.459591230009417,
"formula_full": "Sm2 O1",
"formula_reduced": "Sm2O",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0805029583333334,
"spacegroup": 123
},
{
"id": "jvasp-101527",
"created_at": "2022-09-04T14:36:44.087964Z",
"updated_at": "2022-09-04T14:36:44.087978Z",
"structure_string": "Ta1 Rh1 O4\n1.0\n4.663238 -0.002133 0.000000\n-0.052561 4.662942 0.000000\n-0.000000 -0.000000 3.135053\nTa Rh O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Rh\n0.192192 0.807808 0.500000 O\n0.807809 0.192192 0.500000 O\n0.302656 0.302656 -0.000000 O\n0.697345 0.697344 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Rh",
"O"
],
"chemical_system": "O-Rh-Ta",
"density": 8.473290299197823,
"density_atomic": 0.0880158743259756,
"volume": 68.16952107728203,
"volume_molar": 6.84210752448632,
"formula_full": "Ta1 Rh1 O4",
"formula_reduced": "TaRhO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2078327,
"spacegroup": 65
},
{
"id": "jvasp-35895",
"created_at": "2022-09-04T14:37:31.740146Z",
"updated_at": "2022-09-04T14:37:31.740174Z",
"structure_string": "Hg3 Se3\n1.0\n2.189933 -3.793076 -0.000000\n2.189933 3.793076 0.000000\n0.000000 0.000000 9.892747\nHg Se\n3 3\ndirect\n0.299125 -0.000000 0.166667 Hg\n-0.000000 0.299125 0.833333 Hg\n0.700873 0.700873 0.500000 Hg\n0.487403 -0.000001 0.666667 Se\n-0.000001 0.487403 0.333333 Se\n0.512597 0.512597 0.000000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"Se"
],
"chemical_system": "Hg-Se",
"density": 8.473455990043202,
"density_atomic": 0.03650749040482177,
"volume": 164.34983433447792,
"volume_molar": 16.495630604081786,
"formula_full": "Hg3 Se3",
"formula_reduced": "HgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 154
}
]
}