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=elements&page=650",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=648",
"results": [
{
"id": "jvasp-14721",
"created_at": "2022-09-04T14:37:02.462425Z",
"updated_at": "2022-09-04T14:37:02.462442Z",
"structure_string": "Nd2 Co4\n1.0\n4.450659 -0.006151 -2.564389\n-2.962650 4.196087 -0.007801\n-0.004343 0.006151 5.136579\nNd Co\n2 4\ndirect\n0.750001 0.875001 0.125001 Nd\n0.250001 0.125000 0.875000 Nd\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500001 0.500000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 9.083229016137516,
"density_atomic": 0.06260824047952042,
"volume": 95.83403005811417,
"volume_molar": 9.618766976800575,
"formula_full": "Nd2 Co4",
"formula_reduced": "NdCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4024211,
"spacegroup": 227
},
{
"id": "jvasp-9148",
"created_at": "2022-09-04T14:36:35.204505Z",
"updated_at": "2022-09-04T14:36:35.204531Z",
"structure_string": "Nd2 Co17\n1.0\n6.254643 0.014084 0.737274\n0.657110 6.220046 0.737274\n0.015615 0.014084 6.297928\nNd Co\n2 17\ndirect\n0.655254 0.655253 0.655253 Nd\n0.344746 0.344746 0.344746 Nd\n0.343240 0.343239 0.851683 Co\n0.343240 0.851683 0.343239 Co\n0.851683 0.343239 0.343239 Co\n0.148317 0.656760 0.656760 Co\n0.656760 0.656760 0.148316 Co\n0.656761 0.148316 0.656760 Co\n0.285280 -0.000001 0.714721 Co\n0.096089 0.096089 0.096089 Co\n0.714721 -0.000001 0.285279 Co\n0.000001 0.285279 0.714721 Co\n0.285279 0.714721 -0.000001 Co\n-0.000000 0.500000 -0.000000 Co\n0.500000 -0.000000 -0.000000 Co\n0.000000 -0.000000 0.500000 Co\n0.903911 0.903910 0.903910 Co\n0.714721 0.285279 -0.000001 Co\n0.000000 0.714721 0.285279 Co\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 8.751758947591584,
"density_atomic": 0.07760556975391485,
"volume": 244.82778826633813,
"volume_molar": 7.75993369947034,
"formula_full": "Nd2 Co17",
"formula_reduced": "Nd2Co17",
"formula_anonymous": "A2B17",
"energy_above_hull": 3.9210162263157895,
"spacegroup": 166
},
{
"id": "jvasp-14787",
"created_at": "2022-09-04T14:38:32.289430Z",
"updated_at": "2022-09-04T14:38:32.289447Z",
"structure_string": "Nd1 Co5\n1.0\n2.499366 -4.329029 0.000000\n2.499366 4.329029 -0.000000\n-0.000000 0.000000 3.929832\nNd Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333334 0.666668 0.000000 Co\n0.666668 0.333334 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500001 0.500001 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 8.570343649502535,
"density_atomic": 0.07055485720446841,
"volume": 85.04021179735312,
"volume_molar": 8.535402095064551,
"formula_full": "Nd1 Co5",
"formula_reduced": "NdCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.330296000000001,
"spacegroup": 191
},
{
"id": "jvasp-119417",
"created_at": "2022-09-04T14:38:51.184341Z",
"updated_at": "2022-09-04T14:38:51.184363Z",
"structure_string": "Nd12 Co4\n1.0\n6.399926 -0.000000 0.000000\n0.000000 7.064535 0.000000\n-0.000000 -0.000000 9.849742\nNd Co\n12 4\ndirect\n0.351629 0.543161 0.250000 Nd\n0.148372 0.043162 0.250000 Nd\n0.648372 0.456838 0.750000 Nd\n0.851629 0.956838 0.750000 Nd\n0.825198 0.672177 0.069298 Nd\n0.674803 0.172177 0.430702 Nd\n0.174803 0.327823 0.569298 Nd\n0.325198 0.827822 0.930702 Nd\n0.174803 0.327823 0.930702 Nd\n0.325198 0.827822 0.569298 Nd\n0.825198 0.672177 0.430702 Nd\n0.674803 0.172177 0.069298 Nd\n0.562217 0.884766 0.250000 Co\n0.937784 0.384766 0.250000 Co\n0.437784 0.115233 0.750000 Co\n0.062216 0.615233 0.750000 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 7.333138137783001,
"density_atomic": 0.03592829386096576,
"volume": 445.33147223512265,
"volume_molar": 16.761555066612125,
"formula_full": "Nd12 Co4",
"formula_reduced": "Nd3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0170188500000004,
"spacegroup": 62
},
{
"id": "jvasp-93355",
"created_at": "2022-09-04T14:36:22.522567Z",
"updated_at": "2022-09-04T14:36:22.522590Z",
"structure_string": "Nd2 Co4\n1.0\n-3.632147 -3.632147 0.000000\n-3.632147 -0.000000 -3.632147\n0.000000 -3.632147 -3.632147\nNd Co\n2 4\ndirect\n0.750001 0.750001 0.750001 Nd\n0.000000 0.000000 0.000000 Nd\n0.875001 0.375000 0.375000 Co\n0.375000 0.875001 0.375000 Co\n0.375000 0.375000 0.875001 Co\n0.375000 0.375000 0.375000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Co"
],
"chemical_system": "Co-Nd",
"density": 9.083218667526676,
"density_atomic": 0.06260816914934535,
"volume": 95.83413924287767,
"volume_molar": 9.618777935567486,
"formula_full": "Nd2 Co4",
"formula_reduced": "NdCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4024411,
"spacegroup": 227
},
{
"id": "jvasp-38579",
"created_at": "2022-09-04T14:38:00.327694Z",
"updated_at": "2022-09-04T14:38:00.327725Z",
"structure_string": "Nd3 Cr1\n1.0\n-2.475114 2.475114 4.339050\n2.475114 -2.475114 4.339050\n2.475114 2.475114 -4.339050\nNd Cr\n3 1\ndirect\n0.749998 0.250000 0.499999 Nd\n0.250000 0.749998 0.499999 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Cr"
],
"chemical_system": "Cr-Nd",
"density": 7.5700170760453265,
"density_atomic": 0.03761966570395921,
"volume": 106.32736695422118,
"volume_molar": 16.00795926096231,
"formula_full": "Nd3 Cr1",
"formula_reduced": "Nd3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5787504750000005,
"spacegroup": 139
},
{
"id": "jvasp-17219",
"created_at": "2022-09-04T14:38:16.639820Z",
"updated_at": "2022-09-04T14:38:16.639853Z",
"structure_string": "Nd4 Cu4\n1.0\n4.554238 0.000000 0.000000\n0.000000 5.610919 0.000000\n0.000000 0.000000 7.351007\nNd Cu\n4 4\ndirect\n0.250000 0.374513 0.679661 Nd\n0.750000 0.625487 0.320339 Nd\n0.750000 0.874513 0.820340 Nd\n0.250000 0.125487 0.179661 Nd\n0.250000 0.878870 0.535537 Cu\n0.750000 0.121130 0.464464 Cu\n0.750000 0.378870 0.964464 Cu\n0.250000 0.621130 0.035537 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Cu"
],
"chemical_system": "Cu-Nd",
"density": 7.347388319862963,
"density_atomic": 0.04258860636406866,
"volume": 187.8436671914551,
"volume_molar": 14.140262558769205,
"formula_full": "Nd4 Cu4",
"formula_reduced": "NdCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.3575046,
"spacegroup": 62
},
{
"id": "jvasp-7707",
"created_at": "2022-09-04T14:36:49.450349Z",
"updated_at": "2022-09-04T14:36:49.450385Z",
"structure_string": "Nd1 Cu5\n1.0\n2.567697 -4.447382 -0.000000\n2.567697 4.447382 -0.000000\n0.000000 -0.000000 4.108780\nNd Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333334 0.666668 0.000000 Cu\n0.666668 0.333334 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500001 0.500001 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Cu"
],
"chemical_system": "Cu-Nd",
"density": 8.17473456443178,
"density_atomic": 0.0639381636631546,
"volume": 93.8406681744849,
"volume_molar": 9.41869521265334,
"formula_full": "Nd1 Cu5",
"formula_reduced": "NdCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-93926",
"created_at": "2022-09-04T14:36:11.098132Z",
"updated_at": "2022-09-04T14:36:11.098141Z",
"structure_string": "Nd2 Cu4\n1.0\n-4.295829 0.000000 -0.000000\n-2.147914 -3.729878 3.720356\n-2.147914 3.729878 3.720356\nNd Cu\n2 4\ndirect\n0.500091 0.749908 0.249908 Nd\n0.499906 0.250093 0.750093 Nd\n0.166662 0.333215 0.333457 Cu\n0.833334 0.666786 0.666544 Cu\n0.833335 0.166543 0.166785 Cu\n0.166661 0.833458 0.833216 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Cu"
],
"chemical_system": "Cu-Nd",
"density": 7.558353556789288,
"density_atomic": 0.05032631632809926,
"volume": 119.22191882440545,
"volume_molar": 11.966186280631055,
"formula_full": "Nd2 Cu4",
"formula_reduced": "NdCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2384256333333334,
"spacegroup": 191
},
{
"id": "jvasp-39442",
"created_at": "2022-09-04T14:38:01.572182Z",
"updated_at": "2022-09-04T14:38:01.572200Z",
"structure_string": "Nd2 Dy6\n1.0\n3.592202 -6.221877 -0.000000\n3.592202 6.221877 0.000000\n-0.000000 -0.000000 5.678336\nNd Dy\n2 6\ndirect\n0.666667 0.333333 0.750001 Nd\n0.333333 0.666667 0.250000 Nd\n0.834578 0.165422 0.250000 Dy\n0.834577 0.669155 0.250000 Dy\n0.330844 0.165422 0.250000 Dy\n0.165422 0.834578 0.750001 Dy\n0.165422 0.330844 0.750001 Dy\n0.669155 0.834577 0.750001 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Dy"
],
"chemical_system": "Dy-Nd",
"density": 8.265813262485418,
"density_atomic": 0.03151786075946458,
"volume": 253.8243334804269,
"volume_molar": 19.10707330665389,
"formula_full": "Nd2 Dy6",
"formula_reduced": "NdDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.46925775,
"spacegroup": 194
},
{
"id": "jvasp-109065",
"created_at": "2022-09-04T14:38:18.281979Z",
"updated_at": "2022-09-04T14:38:18.281997Z",
"structure_string": "Nd3 Dy1\n1.0\n5.111187 -0.000000 0.000000\n0.000000 5.111187 0.000000\n-0.000000 -0.000000 5.111187\nNd Dy\n3 1\ndirect\n-0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 -0.000000 Nd\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Dy"
],
"chemical_system": "Dy-Nd",
"density": 7.4022829050955306,
"density_atomic": 0.02995674894257446,
"volume": 133.52583778926723,
"volume_molar": 20.102784756597362,
"formula_full": "Nd3 Dy1",
"formula_reduced": "Nd3Dy",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5778752500000002,
"spacegroup": 221
},
{
"id": "jvasp-38333",
"created_at": "2022-09-04T14:37:45.484714Z",
"updated_at": "2022-09-04T14:37:45.484742Z",
"structure_string": "Nd1 Dy3\n1.0\n5.003464 0.000000 -0.000000\n0.000000 5.003464 0.000000\n0.000000 0.000000 5.003464\nNd Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Dy"
],
"chemical_system": "Dy-Nd",
"density": 8.374839839127791,
"density_atomic": 0.031933583248295906,
"volume": 125.25998003100558,
"volume_molar": 18.85833078353762,
"formula_full": "Nd1 Dy3",
"formula_reduced": "NdDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.46784525,
"spacegroup": 221
}
]
}