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_full&page=1003",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1001",
"results": [
{
"id": "jvasp-108149",
"created_at": "2022-09-04T14:36:05.139895Z",
"updated_at": "2022-09-04T14:36:05.139913Z",
"structure_string": "Ce2 Mg1 Zn1\n1.0\n3.818315 -0.000000 0.000000\n0.000000 3.818315 0.000000\n-0.000000 0.000000 7.065676\nCe Mg Zn\n2 1 1\ndirect\n0.000000 -0.000000 0.781423 Ce\n0.000000 -0.000000 0.218577 Ce\n0.499999 0.499999 0.500000 Mg\n0.499999 0.499999 -0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Zn"
],
"chemical_system": "Ce-Mg-Zn",
"density": 5.963348734228905,
"density_atomic": 0.03882958647035487,
"volume": 103.01423125002555,
"volume_molar": 15.509155021771114,
"formula_full": "Ce2 Mg1 Zn1",
"formula_reduced": "Ce2MgZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8138313181818179,
"spacegroup": 123
},
{
"id": "jvasp-78798",
"created_at": "2022-09-04T14:36:32.344492Z",
"updated_at": "2022-09-04T14:36:32.344510Z",
"structure_string": "Ce2 Mg2\n1.0\n3.116859 0.000000 0.000000\n0.000000 5.151158 0.000000\n0.000000 0.000000 6.215523\nCe Mg\n2 2\ndirect\n0.500000 0.000000 0.552884 Ce\n0.000000 0.500000 0.447116 Ce\n0.000000 0.000000 0.069005 Mg\n0.500000 0.500000 0.930994 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.471881368884424,
"density_atomic": 0.040083006230142305,
"volume": 99.79291416001655,
"volume_molar": 15.024174398055422,
"formula_full": "Ce2 Mg2",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7690252142857144,
"spacegroup": 59
},
{
"id": "jvasp-78804",
"created_at": "2022-09-04T14:37:09.673603Z",
"updated_at": "2022-09-04T14:37:09.673624Z",
"structure_string": "Ce2 Mg2\n1.0\n3.141277 0.000000 0.000000\n-1.570639 2.720425 -0.000000\n-0.000000 0.000000 11.604584\nCe Mg\n2 2\ndirect\n0.333334 0.666668 0.134193 Ce\n0.666668 0.333334 0.865806 Ce\n0.666668 0.333334 0.386140 Mg\n0.333334 0.666668 0.613860 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.506349963598506,
"density_atomic": 0.04033549797905434,
"volume": 99.16823146889482,
"volume_molar": 14.930126220648654,
"formula_full": "Ce2 Mg2",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7720202142857144,
"spacegroup": 164
},
{
"id": "jvasp-79751",
"created_at": "2022-09-04T14:37:16.146375Z",
"updated_at": "2022-09-04T14:37:16.146393Z",
"structure_string": "Ce2 Mg2\n1.0\n5.502176 0.000000 0.000000\n-2.751088 4.765023 -0.000000\n-0.000000 -0.000000 6.387765\nCe Mg\n2 2\ndirect\n0.333333 0.666667 0.937495 Ce\n0.666667 0.333333 0.437495 Ce\n0.333333 0.666667 0.437506 Mg\n0.666667 0.333333 0.937506 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.26052825790609,
"density_atomic": 0.02388424851795527,
"volume": 167.47439204515697,
"volume_molar": 25.21385906478399,
"formula_full": "Ce2 Mg2",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.2724702142857145,
"spacegroup": 194
},
{
"id": "jvasp-78809",
"created_at": "2022-09-04T14:37:16.199036Z",
"updated_at": "2022-09-04T14:37:16.199061Z",
"structure_string": "Ce2 Mg2\n1.0\n5.503682 -0.000000 0.000000\n-2.751841 4.766329 -0.000000\n0.000000 -0.000000 6.387228\nCe Mg\n2 2\ndirect\n0.333333 0.666667 0.937499 Ce\n0.666667 0.333333 0.437499 Ce\n0.333333 0.666667 0.437501 Mg\n0.666667 0.333333 0.937501 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.2590168809574704,
"density_atomic": 0.02387317727434387,
"volume": 167.55205869889542,
"volume_molar": 25.225552052813267,
"formula_full": "Ce2 Mg2",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.2724952142857144,
"spacegroup": 194
},
{
"id": "jvasp-97602",
"created_at": "2022-09-04T14:35:42.872229Z",
"updated_at": "2022-09-04T14:35:42.872253Z",
"structure_string": "Ce2 Mg2 Cu4\n1.0\n4.586382 -0.000000 -0.000000\n-2.293191 3.971923 -0.000000\n0.000000 0.000000 8.495638\nCe Mg Cu\n2 2 4\ndirect\n0.666666 0.333333 0.750000 Ce\n0.333333 0.666666 0.250000 Ce\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666666 0.588663 Cu\n0.666666 0.333333 0.088663 Cu\n0.666666 0.333333 0.411338 Cu\n0.333333 0.666666 0.911338 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Cu"
],
"chemical_system": "Ce-Cu-Mg",
"density": 6.255614479843297,
"density_atomic": 0.05169195329323799,
"volume": 154.76296580664342,
"volume_molar": 11.650054556533421,
"formula_full": "Ce2 Mg2 Cu4",
"formula_reduced": "CeMgCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2326217687500001,
"spacegroup": 194
},
{
"id": "jvasp-99514",
"created_at": "2022-09-04T14:36:37.762457Z",
"updated_at": "2022-09-04T14:36:37.762474Z",
"structure_string": "Ce2 Mg2 S6\n1.0\n6.354617 0.023529 1.900025\n-2.855430 5.676991 1.900025\n0.014868 0.024221 6.794679\nCe Mg S\n2 2 6\ndirect\n0.802068 0.802068 0.257408 Ce\n0.197932 0.197932 0.742590 Ce\n0.325906 0.674094 -0.000001 Mg\n0.674095 0.325906 -0.000001 Mg\n0.243687 0.935332 0.186251 S\n0.756314 0.064667 0.813747 S\n0.064668 0.756313 0.813747 S\n0.935333 0.243687 0.186251 S\n0.561235 0.561234 0.713490 S\n0.438766 0.438766 0.286508 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"S"
],
"chemical_system": "Ce-Mg-S",
"density": 3.5328793772775353,
"density_atomic": 0.04081771055004071,
"volume": 244.99169270506835,
"volume_molar": 14.753744585005867,
"formula_full": "Ce2 Mg2 S6",
"formula_reduced": "CeMgS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.19893491,
"spacegroup": 12
},
{
"id": "jvasp-93721",
"created_at": "2022-09-04T14:36:07.771359Z",
"updated_at": "2022-09-04T14:36:07.771379Z",
"structure_string": "Ce2 Mg4\n1.0\n3.127953 -0.000000 -0.000000\n-1.563976 2.708887 0.000000\n-0.000000 0.000000 17.126065\nCe Mg\n2 4\ndirect\n0.333332 0.666668 0.750000 Ce\n0.666666 0.333333 0.250000 Ce\n0.666666 0.333333 0.922413 Mg\n0.666666 0.333333 0.577587 Mg\n0.333332 0.666668 0.422413 Mg\n0.333332 0.666668 0.077587 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.31918824539277,
"density_atomic": 0.0413468619983703,
"volume": 145.1137936474234,
"volume_molar": 14.564928192706292,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5520384523809525,
"spacegroup": 194
},
{
"id": "jvasp-93722",
"created_at": "2022-09-04T14:36:14.424150Z",
"updated_at": "2022-09-04T14:36:14.424164Z",
"structure_string": "Ce2 Mg4\n1.0\n5.751579 0.000000 -0.000000\n-2.875790 4.981014 0.000000\n-0.000000 0.000000 5.377320\nCe Mg\n2 4\ndirect\n0.666667 0.333333 0.500000 Ce\n0.333333 0.666666 0.500000 Ce\n0.684729 0.999999 0.000000 Mg\n0.315270 0.315270 0.000000 Mg\n-0.000000 0.684729 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.068554096474691,
"density_atomic": 0.038947583481521955,
"volume": 154.05320339955372,
"volume_molar": 15.462167923350385,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5890051190476191,
"spacegroup": 189
},
{
"id": "jvasp-18083",
"created_at": "2022-09-04T14:38:09.216331Z",
"updated_at": "2022-09-04T14:38:09.216354Z",
"structure_string": "Ce2 Mg4\n1.0\n5.217701 0.000000 3.012441\n1.739234 4.919296 3.012441\n0.000000 0.000000 6.024882\nCe Mg\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.874999 0.875001 0.874999 Ce\n0.500000 0.000000 0.500000 Mg\n-0.000000 0.500000 0.500000 Mg\n0.499999 0.500000 0.500000 Mg\n0.499999 0.500000 -0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.053032994902065,
"density_atomic": 0.038799002588927003,
"volume": 154.6431505873907,
"volume_molar": 15.521380340119057,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5689851190476192,
"spacegroup": 227
},
{
"id": "jvasp-93923",
"created_at": "2022-09-04T14:36:01.085939Z",
"updated_at": "2022-09-04T14:36:01.085967Z",
"structure_string": "Ce2 Mg4\n1.0\n5.749655 0.000000 -0.000000\n-2.874828 4.979348 -0.000000\n-0.000000 0.000000 5.380916\nCe Mg\n2 4\ndirect\n0.666666 0.333333 0.500000 Ce\n0.333333 0.666667 0.500000 Ce\n0.684545 1.000000 0.000000 Mg\n0.315454 0.315455 0.000000 Mg\n-0.000000 0.684546 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.068556487511633,
"density_atomic": 0.0389476063705161,
"volume": 154.05311286451962,
"volume_molar": 15.4621588364384,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5890251190476191,
"spacegroup": 189
},
{
"id": "jvasp-93321",
"created_at": "2022-09-04T14:36:10.253742Z",
"updated_at": "2022-09-04T14:36:10.253766Z",
"structure_string": "Ce2 Mg4\n1.0\n3.130048 -0.000000 -0.000000\n-1.565024 2.710701 -0.000000\n0.000000 0.000000 17.115040\nCe Mg\n2 4\ndirect\n0.333334 0.666667 0.174977 Ce\n0.333334 0.666667 0.825022 Ce\n0.333334 0.666667 0.500000 Mg\n0.000000 0.000000 0.346143 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.653857 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.316187436821946,
"density_atomic": 0.041318135763065846,
"volume": 145.21468331500526,
"volume_molar": 14.575054389029752,
"formula_full": "Ce2 Mg4",
"formula_reduced": "CeMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5544851190476191,
"spacegroup": 187
}
]
}