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=nelements&page=38",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=36",
"results": [
{
"id": "jvasp-7544",
"created_at": "2022-09-04T14:36:33.651690Z",
"updated_at": "2022-09-04T14:36:33.651732Z",
"structure_string": "P1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.006429142730071318,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 3.78541,
"spacegroup": 221
},
{
"id": "jvasp-78933",
"created_at": "2022-09-04T14:36:34.039573Z",
"updated_at": "2022-09-04T14:36:34.039599Z",
"structure_string": "Bi4\n1.0\n4.635412 0.000000 0.000000\n0.000000 4.631378 -0.192968\n0.000000 0.273420 6.548037\nBi\n4\ndirect\n0.750000 0.247344 0.249829 Bi\n0.750000 0.252660 0.749817 Bi\n0.250000 0.747340 0.250183 Bi\n0.250000 0.752656 0.750171 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.857119711476003,
"density_atomic": 0.028405038181184915,
"volume": 140.8200888337317,
"volume_molar": 21.200959919810913,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0373643000000001,
"spacegroup": 221
},
{
"id": "jvasp-78343",
"created_at": "2022-09-04T14:36:34.616374Z",
"updated_at": "2022-09-04T14:36:34.616396Z",
"structure_string": "N1\n1.0\n-1.570566 -1.570566 0.000000\n-1.570566 0.000000 -1.570566\n-0.000000 -1.570566 -1.570566\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
"nsites": 1,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.001831801218635,
"density_atomic": 0.1290629031180088,
"volume": 7.748159818516161,
"volume_molar": 4.666050905808038,
"formula_full": "N1",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 4.32933325,
"spacegroup": 225
},
{
"id": "jvasp-78845",
"created_at": "2022-09-04T14:36:35.316849Z",
"updated_at": "2022-09-04T14:36:35.316874Z",
"structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
"nsites": 3,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.007389665702483,
"density_atomic": 0.048088770429855106,
"volume": 62.384626872004624,
"volume_molar": 12.522966809443012,
"formula_full": "U3",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3887499999999999,
"spacegroup": 191
},
{
"id": "jvasp-14725",
"created_at": "2022-09-04T14:36:46.036872Z",
"updated_at": "2022-09-04T14:36:46.036882Z",
"structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
"nsites": 2,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.402152874408642,
"density_atomic": 0.04908752289673793,
"volume": 40.74355115061038,
"volume_molar": 12.268170004561783,
"formula_full": "U2",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 3.999999999670933e-06,
"spacegroup": 63
},
{
"id": "jvasp-14729",
"created_at": "2022-09-04T14:36:49.772967Z",
"updated_at": "2022-09-04T14:36:49.772995Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n-0.000000 -0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
},
{
"id": "jvasp-104546",
"created_at": "2022-09-04T14:36:51.414500Z",
"updated_at": "2022-09-04T14:36:51.414516Z",
"structure_string": "Pr3\n1.0\n3.686814 -0.000000 0.000000\n-1.843407 3.192875 0.000000\n-0.000000 -0.000000 9.030420\nPr\n3\ndirect\n0.333536 0.000000 0.666667 Pr\n-0.000001 0.333536 0.333333 Pr\n0.666462 0.666463 -0.000000 Pr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.603342599029226,
"density_atomic": 0.02822150439071307,
"volume": 106.30191638498259,
"volume_molar": 21.338836784270516,
"formula_full": "Pr3",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78462",
"created_at": "2022-09-04T14:37:01.633341Z",
"updated_at": "2022-09-04T14:37:01.633367Z",
"structure_string": "Ge2\n1.0\n0.000000 0.000000 2.879402\n-2.612136 2.613699 1.439702\n-2.612136 -2.613699 1.439702\nGe\n2\ndirect\n0.875309 0.750001 0.250001 Ge\n0.124687 0.250001 0.750001 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.135801124919099,
"density_atomic": 0.05086819667180412,
"volume": 39.31729707077636,
"volume_molar": 11.838714863147548,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2434999999999999,
"spacegroup": 141
},
{
"id": "jvasp-7758",
"created_at": "2022-09-04T14:37:03.007645Z",
"updated_at": "2022-09-04T14:37:03.007673Z",
"structure_string": "P8\n1.0\n5.507172 0.007034 0.029854\n0.031642 6.120894 0.609041\n0.009384 0.025589 6.151141\nP\n8\ndirect\n0.236954 0.146355 0.146355 P\n0.763045 0.853644 0.853644 P\n0.570724 0.280673 0.280673 P\n0.429275 0.719326 0.719327 P\n0.243565 0.492108 0.222502 P\n0.756434 0.777497 0.507890 P\n0.756434 0.507890 0.777497 P\n0.243564 0.222502 0.492109 P\n",
"nsites": 8,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 1.9852718869493389,
"density_atomic": 0.038599078646666556,
"volume": 207.25883312478717,
"volume_molar": 15.601773335385236,
"formula_full": "P8",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1726000000000001,
"spacegroup": 12
},
{
"id": "jvasp-14605",
"created_at": "2022-09-04T14:37:10.668753Z",
"updated_at": "2022-09-04T14:37:10.668778Z",
"structure_string": "Nd4\n1.0\n1.835360 -3.178937 0.000000\n1.835360 3.178937 -0.000000\n-0.000000 -0.000000 11.819199\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.946716895237449,
"density_atomic": 0.02900272249237189,
"volume": 137.91808686415746,
"volume_molar": 20.764053311146583,
"formula_full": "Nd4",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 1.500000000209667e-06,
"spacegroup": 194
},
{
"id": "jvasp-78571",
"created_at": "2022-09-04T14:37:11.190819Z",
"updated_at": "2022-09-04T14:37:11.190852Z",
"structure_string": "As2\n1.0\n2.558159 0.000000 1.476953\n1.705440 5.301006 2.953907\n0.000000 0.000000 2.953907\nAs\n2\ndirect\n0.250000 0.125000 0.250000 As\n0.250000 0.625000 0.250000 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 6.2116001054099375,
"density_atomic": 0.04992836537465375,
"volume": 40.05738992238878,
"volume_molar": 12.061562029541536,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.5738717499999999,
"spacegroup": 166
},
{
"id": "jvasp-14607",
"created_at": "2022-09-04T14:37:14.412635Z",
"updated_at": "2022-09-04T14:37:14.412658Z",
"structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.603400504227608,
"density_atomic": 0.06360161674662804,
"volume": 15.722870756316377,
"volume_molar": 9.468534084582489,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"energy_above_hull": 1.3999999999292356e-06,
"spacegroup": 225
}
]
}