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=volume&page=1550",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1548",
"results": [
{
"id": "jvasp-19659",
"created_at": "2022-09-04T14:38:30.427580Z",
"updated_at": "2022-09-04T14:38:30.427597Z",
"structure_string": "Y2 Co4\n1.0\n4.370597 -0.000000 2.523365\n1.456866 4.120638 2.523365\n0.000000 0.000000 5.046730\nY Co\n2 4\ndirect\n0.875001 0.875000 0.874997 Y\n0.125000 0.125000 0.125000 Y\n0.500000 -0.000000 0.499999 Co\n0.000000 0.500000 0.499999 Co\n0.500001 0.500000 0.499999 Co\n0.500001 0.500000 -0.000001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Co"
],
"chemical_system": "Co-Y",
"density": 7.555375065644613,
"density_atomic": 0.06601398546869217,
"volume": 90.8898312592498,
"volume_molar": 9.122522624930841,
"formula_full": "Y2 Co4",
"formula_reduced": "YCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7230090833333334,
"spacegroup": 227
},
{
"id": "jvasp-38789",
"created_at": "2022-09-04T14:37:56.627735Z",
"updated_at": "2022-09-04T14:37:56.627764Z",
"structure_string": "Li1 Nd2 Os1\n1.0\n0.000000 3.568591 3.568591\n3.568591 -0.000000 3.568591\n3.568591 3.568591 -0.000000\nLi Nd Os\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.499999 Nd\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Os"
],
"chemical_system": "Li-Nd-Os",
"density": 8.872717181062319,
"density_atomic": 0.044008814328272465,
"volume": 90.8908831345245,
"volume_molar": 13.683942300920412,
"formula_full": "Li1 Nd2 Os1",
"formula_reduced": "LiNd2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4428345000000005,
"spacegroup": 225
},
{
"id": "jvasp-16488",
"created_at": "2022-09-04T14:37:56.465285Z",
"updated_at": "2022-09-04T14:37:56.465308Z",
"structure_string": "P4 W2\n1.0\n3.085550 0.000000 -0.875049\n0.000000 5.035356 0.000000\n-0.007228 0.000000 5.852087\nP W\n4 2\ndirect\n0.430638 0.617592 0.861279 P\n0.569361 0.117592 0.138721 P\n0.700874 0.800144 0.401749 P\n0.299125 0.300144 0.598252 P\n0.093401 0.499265 0.186801 W\n0.906599 0.999266 0.813199 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"P",
"W"
],
"chemical_system": "P-W",
"density": 8.9808518717982,
"density_atomic": 0.06601305866367141,
"volume": 90.8911073272529,
"volume_molar": 9.122650702616406,
"formula_full": "P4 W2",
"formula_reduced": "P2W",
"formula_anonymous": "AB2",
"energy_above_hull": 4.032947,
"spacegroup": 36
},
{
"id": "jvasp-78454",
"created_at": "2022-09-04T14:37:09.094364Z",
"updated_at": "2022-09-04T14:37:09.094383Z",
"structure_string": "Rb1 Ge1\n1.0\n-3.568635 -3.568635 0.000000\n-3.568635 -0.000000 -3.568635\n-0.000000 -3.568635 -3.568635\nRb Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.499999 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Ge"
],
"chemical_system": "Ge-Rb",
"density": 2.888457659019343,
"density_atomic": 0.02200359325463488,
"volume": 90.8942451741929,
"volume_molar": 27.36889693564702,
"formula_full": "Rb1 Ge1",
"formula_reduced": "RbGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.63767865,
"spacegroup": 225
},
{
"id": "jvasp-99843",
"created_at": "2022-09-04T14:36:36.346773Z",
"updated_at": "2022-09-04T14:36:36.346798Z",
"structure_string": "Sm2 Ir1 Au1\n1.0\n4.370712 -0.000000 2.523431\n1.456904 4.120747 2.523431\n0.000000 0.000000 5.046864\nSm Ir Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.749999 0.750000 0.749999 Sm\n0.000000 0.000000 0.000000 Ir\n0.499999 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ir",
"Au"
],
"chemical_system": "Au-Ir-Sm",
"density": 12.6034007523636,
"density_atomic": 0.04400583317559427,
"volume": 90.89704049095039,
"volume_molar": 13.684869312598067,
"formula_full": "Sm2 Ir1 Au1",
"formula_reduced": "Sm2IrAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.815109105,
"spacegroup": 225
},
{
"id": "jvasp-36413",
"created_at": "2022-09-04T14:37:19.827688Z",
"updated_at": "2022-09-04T14:37:19.827714Z",
"structure_string": "Ba1 Si1 C1\n1.0\n4.775526 0.000000 0.000000\n0.000000 4.775526 0.000000\n-2.387763 -2.387763 3.986082\nBa Si C\n1 1 1\ndirect\n0.992232 0.992232 0.984463 Ba\n0.415620 0.415620 0.831239 Si\n0.630149 0.630149 0.260297 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Si",
"C"
],
"chemical_system": "Ba-C-Si",
"density": 3.2409389407426663,
"density_atomic": 0.033001417800708865,
"volume": 90.90518528981384,
"volume_molar": 18.248127387638014,
"formula_full": "Ba1 Si1 C1",
"formula_reduced": "BaSiC",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7917115233333325,
"spacegroup": 107
},
{
"id": "jvasp-121224",
"created_at": "2022-09-04T14:38:55.203781Z",
"updated_at": "2022-09-04T14:38:55.203816Z",
"structure_string": "Rb1 Mg1 O1\n1.0\n3.158549 0.950608 0.000000\n-0.466192 7.094712 0.000000\n0.000000 0.000000 3.978169\nRb Mg O\n1 1 1\ndirect\n0.449254 0.380017 0.000000 Rb\n-0.330110 -0.073156 0.000000 Mg\n0.101871 0.067176 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"O"
],
"chemical_system": "Mg-O-Rb",
"density": 2.297329263812477,
"density_atomic": 0.03299975718845724,
"volume": 90.90975981633433,
"volume_molar": 18.24904566905857,
"formula_full": "Rb1 Mg1 O1",
"formula_reduced": "RbMgO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 38
},
{
"id": "jvasp-38281",
"created_at": "2022-09-04T14:37:03.656568Z",
"updated_at": "2022-09-04T14:37:03.656584Z",
"structure_string": "Rb1 Y1 O3\n1.0\n4.496656 0.000000 0.000000\n0.000000 4.496385 0.000000\n0.000000 0.000000 4.496416\nRb Y O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500001 0.500000 Y\n0.000000 0.500001 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Y",
"O"
],
"chemical_system": "O-Rb-Y",
"density": 4.061713318273583,
"density_atomic": 0.05499843918612702,
"volume": 90.9116708399466,
"volume_molar": 10.949657570498918,
"formula_full": "Rb1 Y1 O3",
"formula_reduced": "RbYO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5371211899999997,
"spacegroup": 221
},
{
"id": "jvasp-115309",
"created_at": "2022-09-04T14:38:42.047700Z",
"updated_at": "2022-09-04T14:38:42.047717Z",
"structure_string": "Sr1 S1 O1\n1.0\n4.717598 0.000000 -0.000000\n-2.358799 4.085560 -0.000000\n0.000000 0.000000 4.716926\nSr S O\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Sr\n0.333334 0.666667 0.000000 S\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"S",
"O"
],
"chemical_system": "O-S-Sr",
"density": 2.4782632080638733,
"density_atomic": 0.03299815575949936,
"volume": 90.91417174538228,
"volume_molar": 18.249931310983566,
"formula_full": "Sr1 S1 O1",
"formula_reduced": "SrSO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8888532700000001,
"spacegroup": 187
},
{
"id": "jvasp-17887",
"created_at": "2022-09-04T14:38:12.216437Z",
"updated_at": "2022-09-04T14:38:12.216466Z",
"structure_string": "Nd1 Si2 Pt2\n1.0\n3.978465 0.000000 -1.580200\n-0.627637 3.928646 -1.580200\n0.005348 0.006270 5.811849\nNd Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.621720 0.621722 0.243441 Si\n0.378279 0.378279 0.756559 Si\n0.250000 0.750001 0.500000 Pt\n0.749999 0.250000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Pt"
],
"chemical_system": "Nd-Pt-Si",
"density": 10.786462945579833,
"density_atomic": 0.05499465626497798,
"volume": 90.91792438721231,
"volume_molar": 10.950410765336587,
"formula_full": "Nd1 Si2 Pt2",
"formula_reduced": "Nd(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.6060383,
"spacegroup": 139
},
{
"id": "jvasp-37071",
"created_at": "2022-09-04T14:38:04.708081Z",
"updated_at": "2022-09-04T14:38:04.708113Z",
"structure_string": "Na1 Tb1 S2\n1.0\n-1.993513 -3.452865 0.000000\n-3.987027 -0.000000 -0.000000\n-1.993513 -1.150955 -6.604467\nTb Na S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.499999 0.500000 Na\n0.743569 0.743565 0.769299 S\n0.256434 0.256433 0.230701 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Na",
"S"
],
"chemical_system": "Na-S-Tb",
"density": 4.493629915282171,
"density_atomic": 0.04399399908718711,
"volume": 90.92149118048619,
"volume_molar": 13.688550449949659,
"formula_full": "Na1 Tb1 S2",
"formula_reduced": "NaTbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.62632685,
"spacegroup": 166
},
{
"id": "jvasp-110976",
"created_at": "2022-09-04T14:38:37.866365Z",
"updated_at": "2022-09-04T14:38:37.866393Z",
"structure_string": "Ti1 Fe3 O6\n1.0\n4.353595 0.080039 3.087593\n1.638488 4.034297 3.087593\n0.116568 0.080039 5.336050\nTi Fe O\n1 3 6\ndirect\n0.152047 0.152048 0.152047 Ti\n0.656586 0.656587 0.656585 Fe\n0.341014 0.341015 0.341014 Fe\n0.847333 0.847335 0.847333 Fe\n0.742459 0.064622 0.439292 O\n0.439292 0.742460 0.064621 O\n0.064622 0.439293 0.742458 O\n0.256561 0.929780 0.570304 O\n0.570305 0.256561 0.929779 O\n0.929778 0.570306 0.256560 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"O"
],
"chemical_system": "Fe-O-Ti",
"density": 5.686873664681698,
"density_atomic": 0.10997857954596209,
"volume": 90.92679721164079,
"volume_molar": 5.475739716644763,
"formula_full": "Ti1 Fe3 O6",
"formula_reduced": "Ti(FeO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.236229583333333,
"spacegroup": 146
}
]
}