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=structure_string&page=1022",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1020",
"results": [
{
"id": "jvasp-23535",
"created_at": "2022-09-04T14:37:39.330345Z",
"updated_at": "2022-09-04T14:37:39.330369Z",
"structure_string": "Ce3 Ni2 B2 N3\n1.0\n3.526872 0.000000 -0.613309\n-0.106652 3.525259 -0.613309\n-0.006854 -0.007065 10.407994\nCe Ni B N\n3 2 2 3\ndirect\n0.626516 0.626515 0.253031 Ce\n0.373485 0.373484 0.746968 Ce\n0.000000 0.000000 0.000000 Ce\n0.250001 0.750000 0.500000 Ni\n0.750000 0.249999 0.500000 Ni\n0.808549 0.808548 0.617096 B\n0.191452 0.191451 0.382904 B\n0.880971 0.880969 0.761940 N\n0.500000 0.500000 -0.000000 N\n0.119030 0.119030 0.238060 N\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Ni",
"B",
"N"
],
"chemical_system": "B-Ce-N-Ni",
"density": 7.718815550438544,
"density_atomic": 0.07729560906194036,
"volume": 129.3734549912992,
"volume_molar": 7.791051565651284,
"formula_full": "Ce3 Ni2 B2 N3",
"formula_reduced": "Ce3Ni2B2N3",
"formula_anonymous": "A2B2C3D3",
"energy_above_hull": 3.835517621666668,
"spacegroup": 139
},
{
"id": "jvasp-116988",
"created_at": "2022-09-04T14:38:47.762704Z",
"updated_at": "2022-09-04T14:38:47.762731Z",
"structure_string": "Ce3 Ni2 Ge7\n1.0\n12.881583 -0.016641 0.000000\n-12.174870 4.208086 0.000000\n-0.000000 -0.000000 4.293380\nCe Ni Ge\n3 2 7\ndirect\n0.683987 0.316014 0.500000 Ce\n0.316014 0.683988 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.871752 0.128249 -0.000000 Ni\n0.128249 0.871752 -0.000000 Ni\n0.587668 0.412333 -0.000000 Ge\n0.412333 0.587668 -0.000000 Ge\n0.778977 0.221023 -0.000000 Ge\n0.221024 0.778978 -0.000000 Ge\n0.912020 0.087981 0.500000 Ge\n0.087981 0.912020 0.500000 Ge\n0.500000 0.500001 0.500000 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"Ge"
],
"chemical_system": "Ce-Ge-Ni",
"density": 7.49278091341066,
"density_atomic": 0.05175523958559227,
"volume": 231.8605825436191,
"volume_molar": 11.635808873110609,
"formula_full": "Ce3 Ni2 Ge7",
"formula_reduced": "Ce3Ni2Ge7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 1.3895535791666669,
"spacegroup": 65
},
{
"id": "jvasp-34712",
"created_at": "2022-09-04T14:38:13.689948Z",
"updated_at": "2022-09-04T14:38:13.689969Z",
"structure_string": "Ce3 P3 O12\n1.0\n3.582319 -6.204757 0.000000\n3.582319 6.204757 0.000000\n-0.000000 -0.000000 6.465439\nCe P O\n3 3 12\ndirect\n-0.000000 0.500000 0.833333 Ce\n0.500000 -0.000000 0.500000 Ce\n0.500000 0.500000 0.166667 Ce\n0.500000 0.500000 0.666667 P\n-0.000000 0.500000 0.333333 P\n0.500000 -0.000000 0.000000 P\n0.446147 0.137311 0.146752 O\n0.137311 0.691165 0.480086 O\n0.691165 0.553853 0.813419 O\n0.446147 0.308836 0.519914 O\n0.308836 0.862689 0.853248 O\n0.137311 0.446147 0.186581 O\n0.553853 0.862689 0.146752 O\n0.862689 0.553853 0.186581 O\n0.691165 0.137311 0.853248 O\n0.308836 0.446147 0.813419 O\n0.862689 0.308836 0.480086 O\n0.553853 0.691165 0.519914 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ce",
"P",
"O"
],
"chemical_system": "Ce-O-P",
"density": 4.074577534981317,
"density_atomic": 0.06262611291287792,
"volume": 287.4200419406619,
"volume_molar": 9.61602194339872,
"formula_full": "Ce3 P3 O12",
"formula_reduced": "CePO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2287741666666667,
"spacegroup": 181
},
{
"id": "jvasp-10243",
"created_at": "2022-09-04T14:38:16.321365Z",
"updated_at": "2022-09-04T14:38:16.321375Z",
"structure_string": "Ce3 P3 O12\n1.0\n3.582825 -6.205634 0.000000\n3.582825 6.205634 -0.000000\n-0.000000 0.000000 6.464935\nCe P O\n3 3 12\ndirect\n0.000001 0.500000 0.666667 Ce\n0.500001 0.500001 0.333333 Ce\n0.500000 0.000001 0.000000 Ce\n0.000001 0.500000 0.166667 P\n0.500001 0.500001 0.833334 P\n0.500000 0.000001 0.500000 P\n0.862692 0.308864 0.019900 O\n0.137310 0.691138 0.019900 O\n0.308863 0.446172 0.686566 O\n0.446172 0.137309 0.353233 O\n0.553829 0.691138 0.980101 O\n0.862692 0.553830 0.313434 O\n0.137309 0.446172 0.313434 O\n0.691138 0.553829 0.686566 O\n0.691138 0.137310 0.646767 O\n0.446172 0.308863 0.980101 O\n0.553830 0.862692 0.353233 O\n0.308864 0.862692 0.646767 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ce",
"P",
"O"
],
"chemical_system": "Ce-O-P",
"density": 4.073743894448281,
"density_atomic": 0.06261329988730596,
"volume": 287.4788588430438,
"volume_molar": 9.61798974153878,
"formula_full": "Ce3 P3 O12",
"formula_reduced": "CePO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2287758333333336,
"spacegroup": 180
},
{
"id": "jvasp-56388",
"created_at": "2022-09-04T14:37:06.323373Z",
"updated_at": "2022-09-04T14:37:06.323397Z",
"structure_string": "Ce3 Pb1\n1.0\n4.807313 0.000000 0.000000\n0.000000 4.807313 0.000000\n-0.000000 0.000000 4.807313\nCe Pb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pb"
],
"chemical_system": "Ce-Pb",
"density": 9.379697848323655,
"density_atomic": 0.036004169082457106,
"volume": 111.09824506265261,
"volume_molar": 16.726231748906727,
"formula_full": "Ce3 Pb1",
"formula_reduced": "Ce3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.62741433,
"spacegroup": 221
},
{
"id": "jvasp-95334",
"created_at": "2022-09-04T14:36:36.352858Z",
"updated_at": "2022-09-04T14:36:36.352871Z",
"structure_string": "Ce3 Pb1 C1\n1.0\n5.830913 -0.000000 0.000000\n-0.000000 5.830913 0.000000\n-0.000000 -0.000000 5.830913\nCe Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Pb",
"C"
],
"chemical_system": "C-Ce-Pb",
"density": 5.356977518389802,
"density_atomic": 0.025220884865648302,
"volume": 198.24839717698285,
"volume_molar": 23.877595064883547,
"formula_full": "Ce3 Pb1 C1",
"formula_reduced": "Ce3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.107189464,
"spacegroup": 221
},
{
"id": "jvasp-106508",
"created_at": "2022-09-04T14:36:52.075629Z",
"updated_at": "2022-09-04T14:36:52.075655Z",
"structure_string": "Ce3 Pm1\n1.0\n4.860934 0.000000 0.000000\n0.000000 4.860934 0.000000\n0.000000 0.000000 4.860934\nCe Pm\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 -0.000000 Ce\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pm"
],
"chemical_system": "Ce-Pm",
"density": 8.173457040591883,
"density_atomic": 0.03482577726375069,
"volume": 114.85745083896528,
"volume_molar": 17.292193407175724,
"formula_full": "Ce3 Pm1",
"formula_reduced": "Ce3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 2.03512441875,
"spacegroup": 221
},
{
"id": "jvasp-109780",
"created_at": "2022-09-04T14:38:28.181643Z",
"updated_at": "2022-09-04T14:38:28.181663Z",
"structure_string": "Ce3 Sb1 As2\n1.0\n5.607432 -0.005805 -5.007325\n-0.557905 4.093743 -6.280656\n0.004507 0.005805 7.517750\nCe Sb As\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.676931 0.676930 -0.000002 Ce\n0.323068 0.323068 -0.000001 Ce\n0.500000 -0.000000 0.500000 Sb\n0.163746 0.663747 0.499999 As\n0.836253 0.336253 0.499999 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"As"
],
"chemical_system": "As-Ce-Sb",
"density": 6.647001101204165,
"density_atomic": 0.0347098260199503,
"volume": 172.86171346843852,
"volume_molar": 17.34995950869541,
"formula_full": "Ce3 Sb1 As2",
"formula_reduced": "Ce3SbAs2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.140139350000001,
"spacegroup": 71
},
{
"id": "jvasp-35216",
"created_at": "2022-09-04T14:37:30.024980Z",
"updated_at": "2022-09-04T14:37:30.025016Z",
"structure_string": "Ce3 Se6\n1.0\n3.853517 -6.674487 -0.000000\n3.853517 6.674487 0.000000\n0.000000 0.000000 4.246859\nCe Se\n3 6\ndirect\n0.333333 0.666667 0.500000 Ce\n0.666667 0.333333 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.000000 0.259370 0.500000 Se\n0.259370 0.000000 0.500000 Se\n0.740631 0.740631 0.500000 Se\n1.000001 0.594992 0.000000 Se\n0.594992 1.000001 0.000000 Se\n0.405009 0.405009 0.000000 Se\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 6.79619872725534,
"density_atomic": 0.04119737083702126,
"volume": 218.46054292164476,
"volume_molar": 14.61777933311296,
"formula_full": "Ce3 Se6",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9111240777777778,
"spacegroup": 189
},
{
"id": "jvasp-111116",
"created_at": "2022-09-04T14:38:38.250416Z",
"updated_at": "2022-09-04T14:38:38.250427Z",
"structure_string": "Ce3 Se6\n1.0\n4.883638 -0.000014 -0.000002\n-2.441831 4.229430 -0.000056\n-0.000003 -0.000155 11.956623\nCe Se\n3 6\ndirect\n0.666727 -0.000000 0.000011 Ce\n0.333282 0.333279 0.333343 Ce\n0.000009 0.666721 0.666676 Ce\n0.333382 0.333352 0.083309 Se\n-0.000018 0.666640 0.416642 Se\n0.666672 0.000039 0.749976 Se\n0.000029 0.666645 0.916714 Se\n0.333346 0.333363 0.583380 Se\n0.666624 -0.000039 0.250048 Se\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 6.011819812550921,
"density_atomic": 0.03644260271992289,
"volume": 246.9636998534073,
"volume_molar": 16.525001812529,
"formula_full": "Ce3 Se6",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.906627411111111,
"spacegroup": 225
},
{
"id": "jvasp-102788",
"created_at": "2022-09-04T14:36:56.054476Z",
"updated_at": "2022-09-04T14:36:56.054496Z",
"structure_string": "Ce3 Si1 S2\n1.0\n5.299890 -0.007020 -4.749220\n-0.537507 3.909960 -5.921763\n0.004325 0.007020 7.116453\nCe Si S\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.669629 0.669629 0.000000 Ce\n0.330371 0.330371 0.000000 Ce\n0.500000 0.000000 0.500000 Si\n0.165365 0.665365 0.500000 S\n0.834636 0.334635 0.500000 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Si",
"S"
],
"chemical_system": "Ce-S-Si",
"density": 5.760169832042482,
"density_atomic": 0.04060595833537074,
"volume": 147.7615661830979,
"volume_molar": 14.830682507877857,
"formula_full": "Ce3 Si1 S2",
"formula_reduced": "Ce3SiS2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.207319183333333,
"spacegroup": 71
},
{
"id": "jvasp-121960",
"created_at": "2022-09-04T14:38:53.063142Z",
"updated_at": "2022-09-04T14:38:53.063161Z",
"structure_string": "Ce3 Si4 Pd4\n1.0\n4.185951 0.020951 -12.072306\n-0.106105 4.049491 -12.118315\n-0.005057 -0.020951 12.777430\nCe Si Pd\n3 4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.645796 0.145796 0.499999 Ce\n0.354203 0.854204 0.499999 Ce\n0.804466 0.304467 0.499999 Si\n0.195532 0.695533 0.499999 Si\n0.547762 0.547763 -0.000001 Si\n0.452236 0.452237 -0.000001 Si\n0.902978 0.402979 0.499999 Pd\n0.097020 0.597021 0.499999 Pd\n0.750128 0.750129 -0.000001 Pd\n0.249871 0.249871 -0.000000 Pd\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Pd"
],
"chemical_system": "Ce-Pd-Si",
"density": 7.392190909152567,
"density_atomic": 0.051095605679020106,
"volume": 215.28270100371094,
"volume_molar": 11.786024805794005,
"formula_full": "Ce3 Si4 Pd4",
"formula_reduced": "Ce3(SiPd)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 2.7502667,
"spacegroup": 71
}
]
}