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=-formula_anonymous&page=4076",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4074",
"results": [
{
"id": "jvasp-19903",
"created_at": "2022-09-04T14:35:55.013692Z",
"updated_at": "2022-09-04T14:35:55.013708Z",
"structure_string": "Y1 As1\n1.0\n3.562876 0.000000 2.057028\n1.187625 3.359112 2.057028\n-0.000000 -0.000000 4.114056\nY As\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"As"
],
"chemical_system": "As-Y",
"density": 5.525102989995549,
"density_atomic": 0.040619502935251066,
"volume": 49.23743166399823,
"volume_molar": 14.825737207073917,
"formula_full": "Y1 As1",
"formula_reduced": "YAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.9182036,
"spacegroup": 225
},
{
"id": "jvasp-92272",
"created_at": "2022-09-04T14:35:49.945766Z",
"updated_at": "2022-09-04T14:35:49.945795Z",
"structure_string": "Mg3 Bi3\n1.0\n3.949127 -0.000000 0.000000\n-1.974564 3.420045 0.000000\n0.000000 0.000000 12.411376\nMg Bi\n3 3\ndirect\n0.333334 0.666666 0.166667 Mg\n-0.000000 -0.000000 0.500000 Mg\n0.666668 0.333333 0.833333 Mg\n0.000000 0.000000 0.000000 Bi\n0.666668 0.333333 0.333333 Bi\n0.333334 0.666666 0.666667 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 6.932742318154854,
"density_atomic": 0.03579302443030307,
"volume": 167.63042786963493,
"volume_molar": 16.82490053816614,
"formula_full": "Mg3 Bi3",
"formula_reduced": "MgBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3714389857142857,
"spacegroup": 166
},
{
"id": "jvasp-90593",
"created_at": "2022-09-04T14:35:47.565978Z",
"updated_at": "2022-09-04T14:35:47.566002Z",
"structure_string": "Mg4 Ga4\n1.0\n5.651801 0.000000 0.000000\n-0.000000 5.651801 0.000000\n-0.000000 -0.000000 5.651801\nMg Ga\n4 4\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 3.459439195345027,
"density_atomic": 0.04431282127074576,
"volume": 180.53465725237865,
"volume_molar": 13.59006397540224,
"formula_full": "Mg4 Ga4",
"formula_reduced": "MgGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.3231355,
"spacegroup": 225
},
{
"id": "jvasp-20614",
"created_at": "2022-09-04T14:38:11.841145Z",
"updated_at": "2022-09-04T14:38:11.841163Z",
"structure_string": "Er1 Sb1\n1.0\n3.756318 0.000000 2.168711\n1.252106 3.541490 2.168711\n-0.000000 0.000000 4.337423\nEr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Sb"
],
"chemical_system": "Er-Sb",
"density": 8.317548505765114,
"density_atomic": 0.0346616989866791,
"volume": 57.70057609607145,
"volume_molar": 17.374049559181678,
"formula_full": "Er1 Sb1",
"formula_reduced": "ErSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4218830499999999,
"spacegroup": 225
},
{
"id": "jvasp-14861",
"created_at": "2022-09-04T14:35:53.097509Z",
"updated_at": "2022-09-04T14:35:53.097534Z",
"structure_string": "Ge4 Ir4\n1.0\n3.675734 0.000000 0.000000\n0.000000 5.597377 0.000000\n0.000000 0.000000 6.312317\nGe Ir\n4 4\ndirect\n0.749999 0.801917 0.582914 Ge\n0.250000 0.198083 0.417087 Ge\n0.749999 0.301917 0.917087 Ge\n0.250000 0.698084 0.082914 Ge\n0.749999 0.999373 0.212100 Ir\n0.250000 0.000627 0.787901 Ir\n0.749999 0.499373 0.287901 Ir\n0.250000 0.500627 0.712100 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir",
"density": 13.545751659964056,
"density_atomic": 0.061598842563721244,
"volume": 129.8725701172771,
"volume_molar": 9.776386226365156,
"formula_full": "Ge4 Ir4",
"formula_reduced": "GeIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.6612385249999997,
"spacegroup": 62
},
{
"id": "jvasp-90787",
"created_at": "2022-09-04T14:35:49.768539Z",
"updated_at": "2022-09-04T14:35:49.768572Z",
"structure_string": "Mg4 Ti4\n1.0\n2.925857 0.000000 0.000000\n0.000000 4.880218 0.000000\n0.000000 0.000000 10.881679\nMg Ti\n4 4\ndirect\n0.000000 0.000000 0.559563 Mg\n0.500000 0.000000 0.285476 Mg\n0.000000 0.500000 0.714524 Mg\n0.500000 0.500000 0.440437 Mg\n0.000000 0.000000 0.038369 Ti\n0.500000 0.000000 0.822014 Ti\n0.000000 0.500000 0.177986 Ti\n0.500000 0.500000 0.961631 Ti\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Ti"
],
"chemical_system": "Mg-Ti",
"density": 3.085244593987562,
"density_atomic": 0.051487494403488675,
"volume": 155.37753570424158,
"volume_molar": 11.696317386910856,
"formula_full": "Mg4 Ti4",
"formula_reduced": "MgTi",
"formula_anonymous": "AB",
"energy_above_hull": 1.19333,
"spacegroup": 59
},
{
"id": "jvasp-17338",
"created_at": "2022-09-04T14:35:54.266563Z",
"updated_at": "2022-09-04T14:35:54.266572Z",
"structure_string": "Sn2 N2\n1.0\n3.555646 -0.003133 -0.094879\n0.969947 3.421662 -0.071155\n0.148341 0.073299 5.464231\nSn N\n2 2\ndirect\n0.587345 0.587299 0.951968 Sn\n0.166218 0.166166 0.452012 Sn\n0.543440 0.543398 0.547925 N\n0.210083 0.210032 0.047989 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"N"
],
"chemical_system": "N-Sn",
"density": 6.622468482171299,
"density_atomic": 0.06010010404430081,
"volume": 66.55562521242113,
"volume_molar": 10.020183584975124,
"formula_full": "Sn2 N2",
"formula_reduced": "SnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.048302475,
"spacegroup": 36
},
{
"id": "jvasp-15000",
"created_at": "2022-09-04T14:35:52.250227Z",
"updated_at": "2022-09-04T14:35:52.250243Z",
"structure_string": "Al1 Fe1\n1.0\n2.874732 0.000000 0.000000\n0.000000 2.874732 0.000000\n0.000000 -0.000000 2.874732\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 5.789306190982623,
"density_atomic": 0.08418561824792968,
"volume": 23.75702693196275,
"volume_molar": 7.153408011169531,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.5256791499999998,
"spacegroup": 221
},
{
"id": "jvasp-85768",
"created_at": "2022-09-04T14:35:50.048641Z",
"updated_at": "2022-09-04T14:35:50.048662Z",
"structure_string": "Sr8 In8\n1.0\n6.459163 0.030318 -1.285867\n-1.529586 6.275508 -1.285754\n-0.041687 -0.053093 13.525527\nSr In\n8 8\ndirect\n0.715272 0.423001 0.641515 Sr\n0.205801 0.917362 0.152772 Sr\n0.781651 0.074904 0.359739 Sr\n0.303646 0.515008 0.348511 Sr\n0.324700 0.532432 0.859684 Sr\n0.764839 0.054372 0.848538 Sr\n0.166685 0.956028 0.652816 Sr\n0.672803 0.466045 0.141548 Sr\n0.863134 0.622764 0.423520 In\n0.290715 0.043478 0.927328 In\n0.116275 0.364534 0.073981 In\n0.199319 0.440509 0.577742 In\n0.690352 0.950125 0.077775 In\n0.872558 0.613847 0.923475 In\n0.613745 0.866455 0.574011 In\n0.292605 0.040773 0.427300 In\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.907408018545623,
"density_atomic": 0.02919718814120605,
"volume": 547.9979757851808,
"volume_molar": 20.625755914833938,
"formula_full": "Sr8 In8",
"formula_reduced": "SrIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0548442857142857,
"spacegroup": 43
},
{
"id": "jvasp-90471",
"created_at": "2022-09-04T14:35:54.600377Z",
"updated_at": "2022-09-04T14:35:54.600397Z",
"structure_string": "Sr4 Zn4\n1.0\n4.681224 0.000000 0.000000\n-0.000000 6.266820 0.000000\n0.000000 0.000000 8.448737\nSr Zn\n4 4\ndirect\n0.250000 0.379403 0.679549 Sr\n0.749999 0.620597 0.320452 Sr\n0.749999 0.879403 0.820452 Sr\n0.250000 0.120597 0.179548 Sr\n0.250000 0.892113 0.529343 Zn\n0.749999 0.107887 0.470658 Zn\n0.749999 0.392113 0.970658 Zn\n0.250000 0.607887 0.029343 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Zn"
],
"chemical_system": "Sr-Zn",
"density": 4.100949243473471,
"density_atomic": 0.03227688033293994,
"volume": 247.85542832761496,
"volume_molar": 18.65775346898736,
"formula_full": "Sr4 Zn4",
"formula_reduced": "SrZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3000807142857142,
"spacegroup": 62
},
{
"id": "jvasp-3849",
"created_at": "2022-09-04T14:36:01.429161Z",
"updated_at": "2022-09-04T14:36:01.429186Z",
"structure_string": "Au4 I4\n1.0\n4.327095 0.000000 0.000000\n0.000000 4.327095 0.000000\n0.000000 0.000000 14.009626\nAu I\n4 4\ndirect\n0.750001 0.250000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n0.750001 0.750001 0.250000 Au\n0.250000 0.750001 0.750000 Au\n0.000000 0.500001 0.595538 I\n0.000000 0.500001 0.095538 I\n0.500001 0.000000 0.404462 I\n0.500001 0.000000 0.904462 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"I"
],
"chemical_system": "Au-I",
"density": 8.200905388110758,
"density_atomic": 0.030497945587356155,
"volume": 262.3127507748142,
"volume_molar": 19.746053853859127,
"formula_full": "Au4 I4",
"formula_reduced": "AuI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0423218925,
"spacegroup": 138
},
{
"id": "jvasp-85283",
"created_at": "2022-09-04T14:36:00.490099Z",
"updated_at": "2022-09-04T14:36:00.490134Z",
"structure_string": "I8 Cl8\n1.0\n4.327785 0.000000 0.000000\n0.000000 15.209240 -1.534987\n0.000000 1.952732 8.575751\nI Cl\n8 8\ndirect\n0.512219 0.764401 0.178638 I\n0.012220 0.735599 0.821362 I\n0.753238 0.410873 0.745817 I\n0.746760 0.910873 0.745817 I\n0.253239 0.089127 0.254183 I\n-0.012220 0.264401 0.178638 I\n0.246761 0.589127 0.254183 I\n0.487780 0.235599 0.821362 I\n0.255969 0.585243 0.931012 Cl\n0.744029 0.414757 0.068987 Cl\n0.238807 0.596323 0.527635 Cl\n0.755969 0.914757 0.068987 Cl\n0.261193 0.096323 0.527636 Cl\n0.244030 0.085243 0.931013 Cl\n0.761192 0.403677 0.472364 Cl\n-0.261193 0.903677 0.472364 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"I",
"Cl"
],
"chemical_system": "Cl-I",
"density": 3.735067606538113,
"density_atomic": 0.027708121939153087,
"volume": 577.4480145257022,
"volume_molar": 21.734207656601896,
"formula_full": "I8 Cl8",
"formula_reduced": "ICl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0297980225,
"spacegroup": 14
}
]
}