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=4640",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4638",
"results": [
{
"id": "jvasp-25168",
"created_at": "2022-09-04T14:37:52.169339Z",
"updated_at": "2022-09-04T14:37:52.169370Z",
"structure_string": "Bi2\n1.0\n3.202406 0.183258 1.046422\n1.352283 4.581580 0.504938\n0.209400 0.034297 4.798904\nBi\n2\ndirect\n0.874589 0.249979 0.249978 Bi\n0.125410 0.750022 0.750021 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.172190460477964,
"density_atomic": 0.029312970408563243,
"volume": 68.2291822399458,
"volume_molar": 20.54428696943228,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0405443,
"spacegroup": 141
},
{
"id": "jvasp-25227",
"created_at": "2022-09-04T14:37:44.860547Z",
"updated_at": "2022-09-04T14:37:44.860572Z",
"structure_string": "Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.931171262550068,
"density_atomic": 0.03150010816205373,
"volume": 31.74592273954917,
"volume_molar": 19.117841529364988,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.1396642999999999,
"spacegroup": 229
},
{
"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-90802",
"created_at": "2022-09-04T14:35:44.233855Z",
"updated_at": "2022-09-04T14:35:44.233887Z",
"structure_string": "Bi8\n1.0\n5.763956 3.397402 0.000000\n-5.763956 3.397402 0.000000\n0.000000 0.000000 6.683900\nBi\n8\ndirect\n0.296385 0.703615 0.500000 Bi\n0.796385 0.203615 -0.000000 Bi\n0.703615 0.296385 0.500000 Bi\n0.203615 0.796385 -0.000000 Bi\n0.315851 0.315851 0.840838 Bi\n0.684149 0.684149 0.159162 Bi\n0.184149 0.184149 0.340838 Bi\n0.815851 0.815851 0.659162 Bi\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.605157097325435,
"density_atomic": 0.03056064054048965,
"volume": 261.77461789129836,
"volume_molar": 19.705544954207664,
"formula_full": "Bi8",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0822743000000001,
"spacegroup": 64
},
{
"id": "jvasp-29579",
"created_at": "2022-09-04T14:37:56.972078Z",
"updated_at": "2022-09-04T14:37:56.972094Z",
"structure_string": "Bi2\n1.0\n3.267481 0.000000 -0.258272\n0.000000 3.277103 0.000000\n0.513397 0.000000 6.534706\nBi\n2\ndirect\n0.004024 0.000000 0.249982 Bi\n0.995976 0.000000 0.750019 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.857500434033174,
"density_atomic": 0.02840613530073803,
"volume": 70.40732499602075,
"volume_molar": 21.20014108305517,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0371543,
"spacegroup": 221
},
{
"id": "jvasp-14825",
"created_at": "2022-09-04T14:36:31.850738Z",
"updated_at": "2022-09-04T14:36:31.850756Z",
"structure_string": "Be2\n1.0\n1.132479 -1.961511 -0.000000\n1.132479 1.961511 0.000000\n-0.000000 0.000000 3.566129\nBe\n2\ndirect\n0.333334 0.666668 0.750000 Be\n0.666668 0.333334 0.250000 Be\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.889126745149344,
"density_atomic": 0.12623565721044586,
"volume": 15.843384065928579,
"volume_molar": 4.77055444798815,
"formula_full": "Be2",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 194
},
{
"id": "jvasp-14628",
"created_at": "2022-09-04T14:35:55.844233Z",
"updated_at": "2022-09-04T14:35:55.844260Z",
"structure_string": "Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
},
{
"id": "jvasp-834",
"created_at": "2022-09-04T14:37:48.292489Z",
"updated_at": "2022-09-04T14:37:48.292510Z",
"structure_string": "Be2\n1.0\n1.132437 -1.961439 0.000000\n1.132437 1.961439 0.000000\n0.000000 0.000000 3.565947\nBe\n2\ndirect\n0.333334 0.666668 0.750001 Be\n0.666668 0.333334 0.250000 Be\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.8893625825290994,
"density_atomic": 0.12625141638949758,
"volume": 15.84140643483801,
"volume_molar": 4.769958969348213,
"formula_full": "Be2",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 3.899999999834591e-06,
"spacegroup": 194
},
{
"id": "jvasp-25056",
"created_at": "2022-09-04T14:37:43.684141Z",
"updated_at": "2022-09-04T14:37:43.684170Z",
"structure_string": "Be4\n1.0\n3.565686 0.000000 0.000000\n0.000000 3.923567 0.000000\n0.000000 0.000000 2.264915\nBe\n4\ndirect\n0.749989 0.333321 0.249992 Be\n0.250012 0.666679 0.249992 Be\n0.249988 0.166679 0.750010 Be\n0.750013 0.833322 0.750010 Be\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.8891348745810144,
"density_atomic": 0.12623620043717868,
"volume": 31.686631775570557,
"volume_molar": 4.770533919069366,
"formula_full": "Be4",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.0002199999999996,
"spacegroup": 194
},
{
"id": "jvasp-25162",
"created_at": "2022-09-04T14:37:46.884701Z",
"updated_at": "2022-09-04T14:37:46.884717Z",
"structure_string": "Be1\n1.0\n2.041585 -0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
},
{
"id": "jvasp-78405",
"created_at": "2022-09-04T14:37:14.145383Z",
"updated_at": "2022-09-04T14:37:14.145411Z",
"structure_string": "Ba2\n1.0\n0.000000 4.374004 0.000000\n0.000000 -2.187002 3.793870\n7.140421 0.000000 0.000000\nBa\n2\ndirect\n0.833820 0.167641 0.750000 Ba\n0.166180 0.832359 0.250000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8490148444453167,
"density_atomic": 0.016878916155300468,
"volume": 118.49102048960307,
"volume_molar": 35.67848020922169,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0148899999999999,
"spacegroup": 194
},
{
"id": "jvasp-14604",
"created_at": "2022-09-04T14:37:09.346276Z",
"updated_at": "2022-09-04T14:37:09.346295Z",
"structure_string": "Ba1\n1.0\n4.013667 -0.000000 -1.419045\n-2.006833 3.475937 -1.419045\n-0.000000 -0.000000 4.257137\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.839495557803619,
"density_atomic": 0.016837171644671894,
"volume": 59.39239802882505,
"volume_molar": 35.7669381003531,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 4.02999999998821e-06,
"spacegroup": 229
}
]
}