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_anonymous&page=4634",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4632",
"results": [
{
"id": "jvasp-25327",
"created_at": "2022-09-04T14:37:48.882540Z",
"updated_at": "2022-09-04T14:37:48.882565Z",
"structure_string": "Ti1\n1.0\n2.640007 -0.000000 -0.933383\n-1.320003 2.286313 -0.933383\n-0.000000 -0.000000 2.800150\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.702872950573128,
"density_atomic": 0.05916678065167059,
"volume": 16.90137589008343,
"volume_molar": 10.178246464775269,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.1126400000000007,
"spacegroup": 229
},
{
"id": "jvasp-29213",
"created_at": "2022-09-04T14:37:40.631314Z",
"updated_at": "2022-09-04T14:37:40.631335Z",
"structure_string": "C2\n1.0\n2.464629 0.000088 0.000000\n-1.232389 2.134396 -0.000000\n-0.000007 -0.000003 3.569334\nC\n2\ndirect\n0.833334 0.666669 0.000000 C\n0.166667 0.333334 0.000000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.124343380064857,
"density_atomic": 0.10651414873192876,
"volume": 18.7768481822404,
"volume_molar": 5.6538411391300905,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0127100000000002,
"spacegroup": 191
},
{
"id": "jvasp-25286",
"created_at": "2022-09-04T14:37:53.875779Z",
"updated_at": "2022-09-04T14:37:53.875806Z",
"structure_string": "H2\n1.0\n-1.889305 1.889305 1.773897\n1.889305 -1.889305 1.773897\n1.889305 1.889305 -1.773897\nH\n2\ndirect\n0.894162 0.894162 0.000000 H\n0.105839 0.105839 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13216645310876038,
"density_atomic": 0.07896551229695709,
"volume": 25.327512502911596,
"volume_molar": 7.626292269659676,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028999999999999,
"spacegroup": 139
},
{
"id": "jvasp-25322",
"created_at": "2022-09-04T14:37:40.084359Z",
"updated_at": "2022-09-04T14:37:40.084380Z",
"structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060096415235904,
"density_atomic": 0.03581576481039083,
"volume": 27.920665809986588,
"volume_molar": 16.814217962065864,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-25226",
"created_at": "2022-09-04T14:37:40.091846Z",
"updated_at": "2022-09-04T14:37:40.091875Z",
"structure_string": "N16\n1.0\n6.842252 -0.016614 0.564274\n0.518291 6.822613 0.564274\n-0.017968 -0.016614 6.865456\nN\n16\ndirect\n0.064352 0.542075 0.219475 N\n0.457924 0.780526 0.935648 N\n0.219475 0.064352 0.542075 N\n0.456686 0.456687 0.456687 N\n0.042075 0.564352 0.719475 N\n0.280525 0.957925 0.435648 N\n0.780525 0.935648 0.457924 N\n0.543313 0.543314 0.543313 N\n0.957924 0.435649 0.280525 N\n0.043313 0.043313 0.043313 N\n0.935647 0.457926 0.780525 N\n0.956686 0.956688 0.956686 N\n0.542075 0.219475 0.064352 N\n0.435648 0.280526 0.957925 N\n0.719474 0.042076 0.564352 N\n0.564352 0.719475 0.042075 N\n",
"nsites": 16,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1604632187000266,
"density_atomic": 0.049893785490010424,
"volume": 320.6812199728455,
"volume_molar": 12.069921536031243,
"formula_full": "N16",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.0015832499999994,
"spacegroup": 167
},
{
"id": "jvasp-25087",
"created_at": "2022-09-04T14:37:38.865644Z",
"updated_at": "2022-09-04T14:37:38.865666Z",
"structure_string": "P24\n1.0\n5.432660 0.010771 -0.884853\n-2.172194 10.559686 -0.870171\n0.060478 -0.058874 10.909360\nP\n24\ndirect\n0.084468 -0.008951 0.173026 P\n0.801623 0.490817 0.634275 P\n0.198379 0.509184 0.365726 P\n0.079349 0.365728 0.632999 P\n0.920652 0.634273 0.367002 P\n0.693382 0.300150 0.524266 P\n0.306620 0.699851 0.475735 P\n0.634768 0.679443 0.018078 P\n0.365234 0.320557 0.981923 P\n0.493131 0.679563 0.816273 P\n0.506870 0.320438 0.183727 P\n0.415931 0.822957 0.956556 P\n0.584070 0.177043 0.043445 P\n0.225842 0.621366 0.943396 P\n0.774159 0.378635 0.056604 P\n0.762662 0.987191 0.623851 P\n0.237339 0.012809 0.376149 P\n-0.009136 0.853197 0.699839 P\n0.009138 0.146804 0.300161 P\n0.173038 0.052756 0.691759 P\n0.826964 0.947244 0.308242 P\n0.915533 0.008951 0.826975 P\n0.243566 0.681854 0.268239 P\n0.756435 0.318147 0.731762 P\n",
"nsites": 24,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 1.971035227404593,
"density_atomic": 0.03832227930998835,
"volume": 626.2675506815332,
"volume_molar": 15.714463931769277,
"formula_full": "P24",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1741999999999999,
"spacegroup": 2
},
{
"id": "jvasp-1029",
"created_at": "2022-09-04T14:37:48.719798Z",
"updated_at": "2022-09-04T14:37:48.719819Z",
"structure_string": "Ti3\n1.0\n2.273420 -3.937680 0.000000\n2.273420 3.937680 0.000000\n0.000000 0.000000 2.820165\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.500001 Ti\n0.666667 0.333333 0.500001 Ti\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.722608576696943,
"density_atomic": 0.059415074295611964,
"volume": 50.49223678613765,
"volume_molar": 10.135711907112366,
"formula_full": "Ti3",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 1.66666666689963e-06,
"spacegroup": 191
},
{
"id": "jvasp-25155",
"created_at": "2022-09-04T14:37:53.828952Z",
"updated_at": "2022-09-04T14:37:53.828985Z",
"structure_string": "Sr6\n1.0\n6.951379 -0.000000 -0.000000\n-3.475689 6.020071 0.000000\n-0.000000 -0.000000 7.437139\nSr\n6\ndirect\n0.333324 0.000000 0.000000 Sr\n-0.000000 0.333324 0.000000 Sr\n0.666676 0.666676 0.000000 Sr\n-0.000000 0.333324 0.500000 Sr\n0.333324 0.000000 0.500000 Sr\n0.666676 0.666676 0.500000 Sr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.804949956151015,
"density_atomic": 0.019278479190292953,
"volume": 311.22786920978206,
"volume_molar": 31.237633946936292,
"formula_full": "Sr6",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.2163999999999999,
"spacegroup": 191
},
{
"id": "jvasp-25326",
"created_at": "2022-09-04T14:37:53.054578Z",
"updated_at": "2022-09-04T14:37:53.054609Z",
"structure_string": "P2\n1.0\n3.593307 0.000000 1.442255\n1.509719 2.990425 1.436011\n0.658790 0.452191 3.556057\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.02355680030259,
"density_atomic": 0.05878615795385075,
"volume": 34.02161443464416,
"volume_molar": 10.244147550393748,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"id": "jvasp-882",
"created_at": "2022-09-04T14:37:53.396078Z",
"updated_at": "2022-09-04T14:37:53.396101Z",
"structure_string": "Fe1\n1.0\n2.306835 -0.000004 -0.815591\n-1.153420 1.997775 -0.815591\n-0.000002 -0.000004 2.446768\nFe\n1\ndirect\n0.000000 -0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.223912666814382,
"density_atomic": 0.08868396399788371,
"volume": 11.275995737221029,
"volume_molar": 6.7905633538705,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0121599999999997,
"spacegroup": 229
},
{
"id": "jvasp-25348",
"created_at": "2022-09-04T14:37:54.239825Z",
"updated_at": "2022-09-04T14:37:54.239850Z",
"structure_string": "Tc1\n1.0\n2.372613 0.000000 1.369829\n0.790871 2.236922 1.369829\n0.000000 0.000000 2.739658\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191829228839788,
"density_atomic": 0.06877425612372146,
"volume": 14.540324481315361,
"volume_molar": 8.75638807225551,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723114999999996,
"spacegroup": 225
},
{
"id": "jvasp-25405",
"created_at": "2022-09-04T14:37:40.153129Z",
"updated_at": "2022-09-04T14:37:40.153151Z",
"structure_string": "Te2\n1.0\n2.986690 0.000000 0.832147\n1.203201 4.618454 1.457439\n0.221203 -0.181686 4.981968\nTe\n2\ndirect\n0.500237 0.250000 0.250001 Te\n0.499763 0.749999 0.750001 Te\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.1882655254088705,
"density_atomic": 0.029205804127857466,
"volume": 68.47953890412946,
"volume_molar": 20.619671123028184,
"formula_full": "Te2",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.165,
"spacegroup": 65
}
]
}