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=124",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=122",
"results": [
{
"id": "jvasp-37545",
"created_at": "2022-09-04T14:37:57.839626Z",
"updated_at": "2022-09-04T14:37:57.839652Z",
"structure_string": "Yb1 Os3\n1.0\n-2.132489 2.132489 3.489365\n2.132489 -2.132489 3.489365\n2.132489 2.132489 -3.489365\nYb Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750002 0.250000 0.500001 Os\n0.250000 0.750002 0.500001 Os\n0.500002 0.500002 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Os"
],
"chemical_system": "Os-Yb",
"density": 19.45738204689084,
"density_atomic": 0.06302023236818026,
"volume": 63.471679644577954,
"volume_molar": 9.555884727331879,
"formula_full": "Yb1 Os3",
"formula_reduced": "YbOs3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.381281425,
"spacegroup": 139
},
{
"id": "jvasp-43367",
"created_at": "2022-09-04T14:37:51.271314Z",
"updated_at": "2022-09-04T14:37:51.271338Z",
"structure_string": "Hf8 O16\n1.0\n5.171984 -0.000000 0.000000\n0.000000 5.295556 0.000000\n0.000000 0.000000 10.153395\nHf O\n8 16\ndirect\n0.959101 0.341841 0.138155 Hf\n0.540897 0.841841 0.138155 Hf\n0.459102 0.341841 0.361845 Hf\n0.040898 0.841841 0.361845 Hf\n0.959101 0.158159 0.638155 Hf\n0.540897 0.658160 0.638155 Hf\n0.459102 0.158159 0.861845 Hf\n0.040898 0.658160 0.861845 Hf\n0.753334 0.913099 0.776599 O\n0.746665 0.413099 0.776599 O\n0.253334 0.913099 0.723402 O\n0.246666 0.413099 0.723402 O\n0.830486 0.833671 0.533456 O\n0.669512 0.333671 0.533456 O\n0.330487 0.666330 0.466544 O\n0.253334 0.586902 0.223402 O\n0.753334 0.586902 0.276598 O\n0.746665 0.086901 0.276598 O\n0.169513 0.333671 0.966545 O\n0.246666 0.086901 0.223402 O\n0.669512 0.166329 0.033456 O\n0.830486 0.666330 0.033456 O\n0.169513 0.166329 0.466544 O\n0.330487 0.833671 0.966545 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 10.055138500267551,
"density_atomic": 0.08630405907226295,
"volume": 278.0865727289216,
"volume_molar": 6.977818685164764,
"formula_full": "Hf8 O16",
"formula_reduced": "HfO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7807366666666664,
"spacegroup": 61
},
{
"id": "jvasp-79163",
"created_at": "2022-09-04T14:37:57.001182Z",
"updated_at": "2022-09-04T14:37:57.001196Z",
"structure_string": "Mg3 Nb1\n1.0\n6.306030 0.328464 -0.000000\n-1.434277 2.484242 0.000000\n-0.000000 0.000000 5.050789\nMg Nb\n3 1\ndirect\n0.649772 0.649771 0.250000 Mg\n0.331448 0.331448 0.750000 Mg\n0.866631 0.366630 0.750000 Mg\n0.152147 0.652146 0.250000 Nb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Nb"
],
"chemical_system": "Mg-Nb",
"density": 3.3784121631683863,
"density_atomic": 0.049077564301845775,
"volume": 81.5036372913389,
"volume_molar": 12.2706594055107,
"formula_full": "Mg3 Nb1",
"formula_reduced": "Mg3Nb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8367745571428574,
"spacegroup": 25
},
{
"id": "jvasp-21683",
"created_at": "2022-09-04T14:37:34.249491Z",
"updated_at": "2022-09-04T14:37:34.249518Z",
"structure_string": "Tb4 F12\n1.0\n4.379917 0.000000 0.000000\n-0.000000 6.473404 0.000000\n0.000000 0.000000 6.921688\nTb F\n4 12\ndirect\n0.935309 0.630713 0.750000 Tb\n0.435309 0.869286 0.250000 Tb\n0.564691 0.130713 0.750000 Tb\n0.064691 0.369287 0.250000 Tb\n0.384088 0.165721 0.436942 F\n0.884089 0.334278 0.563059 F\n0.115912 0.665721 0.063059 F\n0.615912 0.834278 0.936942 F\n0.583212 0.520815 0.250000 F\n0.083211 0.979184 0.750000 F\n0.916789 0.020815 0.250000 F\n0.416789 0.479185 0.750000 F\n0.384088 0.165721 0.063059 F\n0.884089 0.334278 0.936942 F\n0.115912 0.665721 0.436942 F\n0.615912 0.834278 0.563059 F\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tb",
"F"
],
"chemical_system": "F-Tb",
"density": 7.307897951116305,
"density_atomic": 0.08152848476879665,
"volume": 196.25042763119853,
"volume_molar": 7.386548121282944,
"formula_full": "Tb4 F12",
"formula_reduced": "TbF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-33858",
"created_at": "2022-09-04T14:37:57.908132Z",
"updated_at": "2022-09-04T14:37:57.908156Z",
"structure_string": "Sm2 Mg6\n1.0\n6.735777 0.000000 -0.000000\n-3.367889 5.833354 0.000000\n0.000000 0.000000 5.190008\nSm Mg\n2 6\ndirect\n0.666668 0.333333 0.250001 Sm\n0.333333 0.666666 0.750000 Sm\n0.163263 0.326525 0.250001 Mg\n0.163263 0.836736 0.250001 Mg\n0.673473 0.836736 0.250001 Mg\n0.326527 0.163263 0.750000 Mg\n0.836737 0.163263 0.750000 Mg\n0.836737 0.673473 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 3.636177964653838,
"density_atomic": 0.039229784864625326,
"volume": 203.92668549181465,
"volume_molar": 15.350940059399472,
"formula_full": "Sm2 Mg6",
"formula_reduced": "SmMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1816448875,
"spacegroup": 194
},
{
"id": "jvasp-42093",
"created_at": "2022-09-04T14:37:41.389212Z",
"updated_at": "2022-09-04T14:37:41.389241Z",
"structure_string": "Pa4 S6\n1.0\n-6.788324 0.000000 -0.000000\n3.394161 -5.878862 -0.000000\n-3.394161 1.959621 6.291057\nPa S\n4 6\ndirect\n0.658008 0.341991 0.025972 Pa\n0.841991 0.158009 0.474028 Pa\n0.158009 0.841992 0.525972 Pa\n0.341989 0.658009 0.974028 Pa\n0.250001 0.065190 0.249999 S\n0.934808 0.434809 0.249999 S\n0.565191 0.750000 0.249999 S\n0.434809 0.250000 0.749999 S\n0.065189 0.565191 0.749999 S\n0.750000 0.934810 0.749999 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pa",
"S"
],
"chemical_system": "Pa-S",
"density": 7.384845517811796,
"density_atomic": 0.039830939616113364,
"volume": 251.06111220018926,
"volume_molar": 15.11925357031693,
"formula_full": "Pa4 S6",
"formula_reduced": "Pa2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.93359324,
"spacegroup": 167
},
{
"id": "jvasp-17566",
"created_at": "2022-09-04T14:37:35.226897Z",
"updated_at": "2022-09-04T14:37:35.226918Z",
"structure_string": "Sn2 Pt1\n1.0\n4.017839 0.000000 2.319700\n1.339280 3.788054 2.319700\n-0.000000 -0.000000 4.639400\nSn Pt\n2 1\ndirect\n0.750001 0.749999 0.750000 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn",
"density": 10.171118549868332,
"density_atomic": 0.04248647939565058,
"volume": 70.61069880756266,
"volume_molar": 14.174252246036882,
"formula_full": "Sn2 Pt1",
"formula_reduced": "Sn2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8855916,
"spacegroup": 225
},
{
"id": "jvasp-106882",
"created_at": "2022-09-04T14:37:56.993805Z",
"updated_at": "2022-09-04T14:37:56.993837Z",
"structure_string": "V2 S2\n1.0\n3.191416 0.000000 0.000000\n-1.595708 2.763848 0.000000\n0.000000 0.000000 6.118288\nV S\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333334 0.666667 0.250000 S\n0.666667 0.333334 0.750000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.108150754773071,
"density_atomic": 0.07411950360315005,
"volume": 53.9669021721565,
"volume_molar": 8.124907031546904,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.5993071,
"spacegroup": 194
},
{
"id": "jvasp-38448",
"created_at": "2022-09-04T14:38:00.834271Z",
"updated_at": "2022-09-04T14:38:00.834294Z",
"structure_string": "Li1 Al3\n1.0\n-2.025754 2.025754 4.055957\n2.025754 -2.025754 4.055957\n2.025754 2.025754 -4.055957\nLi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.749997 0.249999 0.499998 Al\n0.249999 0.749997 0.499998 Al\n0.500001 0.500001 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Al"
],
"chemical_system": "Al-Li",
"density": 2.191998001693898,
"density_atomic": 0.06008045979420076,
"volume": 66.57738661956941,
"volume_molar": 10.02345984139969,
"formula_full": "Li1 Al3",
"formula_reduced": "LiAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4067921,
"spacegroup": 139
},
{
"id": "jvasp-22862",
"created_at": "2022-09-04T14:37:34.720854Z",
"updated_at": "2022-09-04T14:37:34.720879Z",
"structure_string": "Sc10 Ge6\n1.0\n3.966968 -6.870991 -0.000000\n3.966968 6.870991 0.000000\n-0.000000 -0.000000 5.887145\nSc Ge\n10 6\ndirect\n0.333333 0.666667 0.000000 Sc\n0.666667 0.333333 0.500000 Sc\n0.666667 0.333333 0.000000 Sc\n0.333333 0.666667 0.500000 Sc\n0.240507 0.000000 0.250000 Sc\n0.240507 0.240507 0.749999 Sc\n0.000000 0.759493 0.749999 Sc\n0.000000 0.240507 0.250000 Sc\n0.759493 0.759493 0.250000 Sc\n0.759493 0.000000 0.749999 Sc\n0.607005 0.000000 0.250000 Ge\n0.607006 0.607006 0.749999 Ge\n0.000000 0.392995 0.749999 Ge\n0.000000 0.607005 0.250000 Ge\n0.392995 0.392995 0.250000 Ge\n0.392995 0.000000 0.749999 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sc",
"Ge"
],
"chemical_system": "Ge-Sc",
"density": 4.581159137860004,
"density_atomic": 0.04985482286304896,
"volume": 320.93183931175423,
"volume_molar": 12.079354441881785,
"formula_full": "Sc10 Ge6",
"formula_reduced": "Sc5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.1370680125,
"spacegroup": 193
},
{
"id": "jvasp-37343",
"created_at": "2022-09-04T14:38:00.843468Z",
"updated_at": "2022-09-04T14:38:00.843489Z",
"structure_string": "Th3 Mg1\n1.0\n4.991052 0.000000 -0.000000\n-0.000000 4.991052 0.000000\n0.000000 0.000000 4.991052\nTh Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Th\n0.500000 0.000000 0.500000 Th\n0.000000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Mg"
],
"chemical_system": "Mg-Th",
"density": 9.621838878792428,
"density_atomic": 0.03217241835130087,
"volume": 124.33010028412312,
"volume_molar": 18.718334115397635,
"formula_full": "Th3 Mg1",
"formula_reduced": "Th3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3337864625,
"spacegroup": 221
},
{
"id": "jvasp-29599",
"created_at": "2022-09-04T14:37:56.984101Z",
"updated_at": "2022-09-04T14:37:56.984124Z",
"structure_string": "Mn1 Br2\n1.0\n3.476371 0.030208 5.314381\n1.606297 3.083159 5.314381\n0.049315 0.030208 6.350225\nMn Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.743408 0.743408 0.743406 Br\n0.256593 0.256593 0.256592 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Br"
],
"chemical_system": "Br-Mn",
"density": 5.3498853671150846,
"density_atomic": 0.045008180814363904,
"volume": 66.65454914459863,
"volume_molar": 13.380102574770353,
"formula_full": "Mn1 Br2",
"formula_reduced": "MnBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1515618171264368,
"spacegroup": 166
}
]
}