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=-updated_at&page=12",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=10",
"results": [
{
"id": "jvasp-123927",
"created_at": "2022-09-04T14:38:55.297671Z",
"updated_at": "2022-09-04T14:38:55.297699Z",
"structure_string": "He1 Mg1\n1.0\n1.518281 -2.629743 0.000000\n1.518281 2.629743 -0.000000\n0.000000 0.000000 6.108953\nHe Mg\n1 1\ndirect\n0.666666 0.333333 0.750000 He\n0.333333 0.666666 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"He",
"Mg"
],
"chemical_system": "He-Mg",
"density": 0.9635847849219549,
"density_atomic": 0.040998479567429816,
"volume": 48.782296833974506,
"volume_molar": 14.688692906514841,
"formula_full": "He1 Mg1",
"formula_reduced": "HeMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122990",
"created_at": "2022-09-04T14:38:55.295993Z",
"updated_at": "2022-09-04T14:38:55.296026Z",
"structure_string": "Sr1 V1\n1.0\n3.748465 -0.000000 0.000000\n-0.000000 3.748465 -0.000000\n-0.000000 -0.000000 3.748465\nSr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"V"
],
"chemical_system": "Sr-V",
"density": 4.368489470419595,
"density_atomic": 0.03797253711678356,
"volume": 52.66964369141444,
"volume_molar": 15.859200404437189,
"formula_full": "Sr1 V1",
"formula_reduced": "SrV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122933",
"created_at": "2022-09-04T14:38:55.290393Z",
"updated_at": "2022-09-04T14:38:55.290421Z",
"structure_string": "Li1 V1\n1.0\n2.963072 0.000000 0.000000\n0.000000 2.963072 0.000000\n0.000000 0.000000 2.963072\nLi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"V"
],
"chemical_system": "Li-V",
"density": 3.6946198921173194,
"density_atomic": 0.07687823108095011,
"volume": 26.01516673678495,
"volume_molar": 7.833349799189442,
"formula_full": "Li1 V1",
"formula_reduced": "LiV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122074",
"created_at": "2022-09-04T14:38:55.288707Z",
"updated_at": "2022-09-04T14:38:55.288734Z",
"structure_string": "Ho12 Te12 N4\n1.0\n11.903070 0.000000 0.000000\n-0.000000 7.614494 2.632119\n-0.000000 0.017394 8.619372\nHo Te N\n12 12 4\ndirect\n0.022216 0.601288 0.138528 Ho\n0.790242 0.767141 0.846378 Ho\n0.290242 0.232858 0.653622 Ho\n0.209758 0.232858 0.153622 Ho\n0.087534 0.841235 0.704795 Ho\n0.587534 0.158763 0.795206 Ho\n0.709758 0.767141 0.346378 Ho\n0.412466 0.841236 0.204795 Ho\n0.477784 0.601288 0.638528 Ho\n0.977784 0.398711 0.861472 Ho\n0.522216 0.398711 0.361472 Ho\n0.912466 0.158763 0.295206 Ho\n0.234393 0.508887 0.811613 Te\n0.191126 0.953440 0.983069 Te\n0.691126 0.046559 0.516931 Te\n0.808874 0.046559 0.016931 Te\n0.308874 0.953440 0.483069 Te\n0.734393 0.491112 0.688387 Te\n0.481340 0.226600 0.084529 Te\n0.265607 0.508887 0.311613 Te\n0.518660 0.773399 0.915471 Te\n0.018660 0.226599 0.584529 Te\n0.981340 0.773400 0.415471 Te\n0.765607 0.491112 0.188387 Te\n0.464854 0.325942 0.623531 N\n0.535146 0.674057 0.376469 N\n0.035146 0.325942 0.123532 N\n0.964854 0.674057 0.876469 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ho",
"Te",
"N"
],
"chemical_system": "Ho-N-Te",
"density": 7.585870152383358,
"density_atomic": 0.035866205057520736,
"volume": 780.6791924346263,
"volume_molar": 16.790571375873025,
"formula_full": "Ho12 Te12 N4",
"formula_reduced": "Ho3Te3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": null,
"spacegroup": 14
},
{
"id": "jvasp-121260",
"created_at": "2022-09-04T14:38:55.286573Z",
"updated_at": "2022-09-04T14:38:55.286600Z",
"structure_string": "Na1 Y1 Se1\n1.0\n5.130493 -0.000000 -0.000000\n-2.565246 4.443137 0.000000\n-0.000000 0.000000 3.754305\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.666667 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Y",
"Se"
],
"chemical_system": "Na-Se-Y",
"density": 3.7031874241920364,
"density_atomic": 0.03505442913494037,
"volume": 85.58119684253427,
"volume_molar": 17.17940045983363,
"formula_full": "Na1 Y1 Se1",
"formula_reduced": "NaYSe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122987",
"created_at": "2022-09-04T14:38:55.280787Z",
"updated_at": "2022-09-04T14:38:55.280820Z",
"structure_string": "Sm1 V1\n1.0\n3.506993 0.000000 -0.000000\n0.000000 3.506993 -0.000000\n0.000000 0.000000 3.506993\nSm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"V"
],
"chemical_system": "Sm-V",
"density": 7.749816357720156,
"density_atomic": 0.04636874040826284,
"volume": 43.13250656348653,
"volume_molar": 12.987501292846988,
"formula_full": "Sm1 V1",
"formula_reduced": "SmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123925",
"created_at": "2022-09-04T14:38:55.280500Z",
"updated_at": "2022-09-04T14:38:55.280533Z",
"structure_string": "Mg1 Ge1\n1.0\n1.641089 -2.842453 -0.000000\n1.641089 2.842453 -0.000000\n-0.000000 0.000000 4.302180\nMg Ge\n1 1\ndirect\n0.333334 0.666667 0.250000 Mg\n0.666667 0.333334 0.750000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg",
"density": 4.010795444230372,
"density_atomic": 0.049829438822154806,
"volume": 40.136915993337944,
"volume_molar": 12.085507889208817,
"formula_full": "Mg1 Ge1",
"formula_reduced": "MgGe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122909",
"created_at": "2022-09-04T14:38:55.272401Z",
"updated_at": "2022-09-04T14:38:55.272426Z",
"structure_string": "Sm3 Y1\n1.0\n1.798333 -3.114804 -0.000000\n1.798333 3.114804 0.000000\n0.000000 0.000000 11.591277\nSm Y\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.249087 Sm\n0.666666 0.333332 0.750913 Sm\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Y"
],
"chemical_system": "Sm-Y",
"density": 6.905090253003197,
"density_atomic": 0.03080334455316531,
"volume": 129.85602888336246,
"volume_molar": 19.55028211175586,
"formula_full": "Sm3 Y1",
"formula_reduced": "Sm3Y",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122108",
"created_at": "2022-09-04T14:38:55.272181Z",
"updated_at": "2022-09-04T14:38:55.272210Z",
"structure_string": "Nb4 S4 Br4\n1.0\n6.306691 -0.000000 3.641170\n2.102230 5.946005 3.641170\n-0.000000 -0.000000 7.282339\nNb S Br\n4 4 4\ndirect\n0.351633 0.351633 0.351633 Nb\n0.351633 0.351633 0.945103 Nb\n0.351633 0.945102 0.351633 Nb\n0.945102 0.351633 0.351633 Nb\n0.119038 0.119038 0.119038 S\n0.119038 0.119038 0.642886 S\n0.119039 0.642885 0.119039 S\n0.642886 0.119038 0.119039 S\n0.623407 0.623406 0.623407 Br\n0.623407 0.623406 0.129781 Br\n0.623407 0.129780 0.623407 Br\n0.129781 0.623406 0.623407 Br\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"S",
"Br"
],
"chemical_system": "Br-Nb-S",
"density": 4.983117708070681,
"density_atomic": 0.04394237551435518,
"volume": 273.0849176799697,
"volume_molar": 13.704631780848253,
"formula_full": "Nb4 S4 Br4",
"formula_reduced": "NbSBr",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 216
},
{
"id": "jvasp-123922",
"created_at": "2022-09-04T14:38:55.270747Z",
"updated_at": "2022-09-04T14:38:55.270773Z",
"structure_string": "Mg1 Fe1\n1.0\n1.385140 -2.399134 0.000000\n1.385140 2.399134 -0.000000\n0.000000 0.000000 4.452933\nMg Fe\n1 1\ndirect\n0.333334 0.666666 0.250000 Mg\n0.666666 0.333334 0.749999 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Fe"
],
"chemical_system": "Fe-Mg",
"density": 4.4970559547971956,
"density_atomic": 0.06757805109106384,
"volume": 29.595408090489745,
"volume_molar": 8.911385668528602,
"formula_full": "Mg1 Fe1",
"formula_reduced": "MgFe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122986",
"created_at": "2022-09-04T14:38:55.266916Z",
"updated_at": "2022-09-04T14:38:55.266930Z",
"structure_string": "V1 Si1\n1.0\n2.981399 -0.000000 0.000000\n0.000000 2.981399 -0.000000\n0.000000 0.000000 2.981399\nV Si\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Si"
],
"chemical_system": "Si-V",
"density": 4.9518136057214415,
"density_atomic": 0.07546919043173345,
"volume": 26.500880538915066,
"volume_molar": 7.979601643464559,
"formula_full": "V1 Si1",
"formula_reduced": "VSi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123686",
"created_at": "2022-09-04T14:38:55.266794Z",
"updated_at": "2022-09-04T14:38:55.266820Z",
"structure_string": "Ne1 Se2\n1.0\n2.554662 -3.584566 -0.522691\n1.826996 3.164447 -0.000000\n-0.573500 0.331110 5.769074\nNe Se\n1 2\ndirect\n0.000000 0.333704 0.166667 Ne\n0.716191 0.691243 0.576801 Se\n0.283809 -0.024948 0.756532 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ne",
"Se"
],
"chemical_system": "Ne-Se",
"density": 3.5565285986854227,
"density_atomic": 0.03607740357617235,
"volume": 83.15454280588466,
"volume_molar": 16.692278720349428,
"formula_full": "Ne1 Se2",
"formula_reduced": "NeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
}
]
}