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_reduced&page=3650",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3648",
"results": [
{
"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-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-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-90396",
"created_at": "2022-09-04T14:35:42.594203Z",
"updated_at": "2022-09-04T14:35:42.594231Z",
"structure_string": "Ce4 Mg4\n1.0\n12.742455 0.000000 -0.855429\n0.000000 3.471139 0.000000\n-3.173191 0.000000 4.863429\nCe Mg\n4 4\ndirect\n0.642960 0.500000 0.847010 Ce\n0.857040 0.000000 0.152990 Ce\n0.142960 0.000000 0.847010 Ce\n0.357040 0.500000 0.152990 Ce\n0.871977 0.500000 0.671273 Mg\n0.628022 0.000000 0.328726 Mg\n0.371977 0.000000 0.671274 Mg\n0.128023 0.500000 0.328727 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.30946077330571,
"density_atomic": 0.03889323157941513,
"volume": 205.6913163326374,
"volume_molar": 15.483775750810368,
"formula_full": "Ce4 Mg4",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7597852142857144,
"spacegroup": 12
},
{
"id": "jvasp-93716",
"created_at": "2022-09-04T14:36:33.119462Z",
"updated_at": "2022-09-04T14:36:33.119486Z",
"structure_string": "Ce3 Mg3\n1.0\n3.106907 -0.000000 -0.000000\n-1.553454 2.690661 -0.000000\n0.000000 0.000000 17.907702\nCe Mg\n3 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333333 0.333333 Ce\n0.333334 0.666667 0.666667 Ce\n0.333334 0.666667 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666668 0.333333 0.833333 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.471426143619331,
"density_atomic": 0.04007967158234812,
"volume": 149.70182546711584,
"volume_molar": 15.025424416532072,
"formula_full": "Ce3 Mg3",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7697652142857143,
"spacegroup": 166
},
{
"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-91919",
"created_at": "2022-09-04T14:35:59.883744Z",
"updated_at": "2022-09-04T14:35:59.883772Z",
"structure_string": "Ce4 Mg4\n1.0\n6.372529 -0.000000 0.000000\n0.000000 6.372529 -0.000000\n-0.000000 0.000000 6.372529\nCe Mg\n4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\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\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 4.220179392402338,
"density_atomic": 0.030913951797253227,
"volume": 258.7828321809966,
"volume_molar": 19.480333020817742,
"formula_full": "Ce4 Mg4",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.1012302142857144,
"spacegroup": 225
},
{
"id": "jvasp-123912",
"created_at": "2022-09-04T14:38:55.137158Z",
"updated_at": "2022-09-04T14:38:55.137186Z",
"structure_string": "Ce1 Mg1\n1.0\n1.557105 -2.696987 -0.000000\n1.557105 2.696987 -0.000000\n0.000000 -0.000000 5.922447\nCe Mg\n1 1\ndirect\n0.666665 0.333332 0.750000 Ce\n0.333332 0.666665 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.488813213115156,
"density_atomic": 0.04020703655390764,
"volume": 49.74253691436566,
"volume_molar": 14.977827952890303,
"formula_full": "Ce1 Mg1",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-20063",
"created_at": "2022-09-04T14:36:09.149055Z",
"updated_at": "2022-09-04T14:36:09.149080Z",
"structure_string": "Ce1 Mg1\n1.0\n3.787919 0.000000 -0.000000\n-0.000000 3.787919 -0.000000\n0.000000 0.000000 3.787919\nCe Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.023476002797067,
"density_atomic": 0.036798316034789426,
"volume": 54.350313153166674,
"volume_molar": 16.365261807922458,
"formula_full": "Ce1 Mg1",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.8093152142857144,
"spacegroup": 221
},
{
"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
}
]
}