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=36",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=34",
"results": [
{
"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-110455",
"created_at": "2022-09-04T14:38:39.599972Z",
"updated_at": "2022-09-04T14:38:39.599997Z",
"structure_string": "Pb4\n1.0\n3.539629 0.000000 0.000000\n-1.769814 3.065408 -0.000000\n0.000000 0.000000 11.601051\nPb\n4\ndirect\n0.000000 0.000000 0.000000 Pb\n0.333334 0.666667 0.250000 Pb\n0.000000 0.000000 0.500000 Pb\n0.666668 0.333333 0.750000 Pb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.933405932528048,
"density_atomic": 0.03177727294143665,
"volume": 125.87612559994457,
"volume_molar": 18.95109366715764,
"formula_full": "Pb4",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.0098908199999999,
"spacegroup": 194
},
{
"id": "jvasp-25172",
"created_at": "2022-09-04T14:37:53.722379Z",
"updated_at": "2022-09-04T14:37:53.722404Z",
"structure_string": "N8\n1.0\n5.470689 -0.000000 -0.000000\n0.000000 5.470689 0.000000\n0.000000 -0.000000 5.470689\nN\n8\ndirect\n0.058525 0.058525 0.058525 N\n0.441475 0.941475 0.558525 N\n0.558525 0.441475 0.941475 N\n0.941475 0.558525 0.441475 N\n0.941475 0.941475 0.941475 N\n0.558525 0.058525 0.441475 N\n0.441475 0.558525 0.058525 N\n0.058525 0.441475 0.558525 N\n",
"nsites": 8,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1364460716900369,
"density_atomic": 0.04886117509642911,
"volume": 163.7291772907987,
"volume_molar": 12.325001902052316,
"formula_full": "N8",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.0011132499999995,
"spacegroup": 205
},
{
"id": "jvasp-25358",
"created_at": "2022-09-04T14:37:53.270272Z",
"updated_at": "2022-09-04T14:37:53.270282Z",
"structure_string": "Tc4\n1.0\n2.755640 -0.000000 0.000000\n-1.377820 2.386454 -0.000000\n-0.000000 -0.000000 8.808981\nTc\n4\ndirect\n0.000000 0.000000 0.000000 Tc\n0.333332 0.666665 0.250000 Tc\n0.000000 0.000000 0.500000 Tc\n0.666666 0.333332 0.750000 Tc\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.236574704192755,
"density_atomic": 0.06904921893090697,
"volume": 57.92969220987913,
"volume_molar": 8.721519016784189,
"formula_full": "Tc4",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0076814999999994,
"spacegroup": 194
},
{
"id": "jvasp-25413",
"created_at": "2022-09-04T14:38:20.288117Z",
"updated_at": "2022-09-04T14:38:20.288142Z",
"structure_string": "Ge1\n1.0\n1.702472 1.702472 1.702472\n1.702472 -1.702472 -1.702472\n-1.702472 1.702472 -1.702472\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.111179044634373,
"density_atomic": 0.05066406997393809,
"volume": 19.737853680417032,
"volume_molar": 11.886413316375542,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.3753499999999999,
"spacegroup": 229
},
{
"id": "jvasp-25345",
"created_at": "2022-09-04T14:37:46.160352Z",
"updated_at": "2022-09-04T14:37:46.160370Z",
"structure_string": "Zr1\n1.0\n2.766790 0.000000 1.597407\n0.922263 2.608555 1.597407\n0.000000 0.000000 3.194814\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.569562285881647,
"density_atomic": 0.04336888190699674,
"volume": 23.058007401354498,
"volume_molar": 13.885856621607859,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0358344999999999,
"spacegroup": 225
},
{
"id": "jvasp-890",
"created_at": "2022-09-04T14:37:57.274905Z",
"updated_at": "2022-09-04T14:37:57.274925Z",
"structure_string": "Ge2\n1.0\n3.526194 0.000000 2.035850\n1.175398 3.324528 2.035850\n-0.000000 -0.000000 4.071699\nGe\n2\ndirect\n0.874999 0.875001 0.875000 Ge\n0.125000 0.125000 0.125000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.054091103871165,
"density_atomic": 0.04190039654721106,
"volume": 47.73224515301448,
"volume_molar": 14.372514955114045,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 4.050000000033194e-06,
"spacegroup": 227
},
{
"id": "jvasp-14832",
"created_at": "2022-09-04T14:37:52.191451Z",
"updated_at": "2022-09-04T14:37:52.191476Z",
"structure_string": "Cd2\n1.0\n1.510302 -2.615919 -0.000000\n1.510302 2.615919 -0.000000\n0.000000 0.000000 5.731452\nCd\n2\ndirect\n0.333332 0.666667 0.250000 Cd\n0.666667 0.333332 0.750000 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.24337694672669,
"density_atomic": 0.04416184922123514,
"volume": 45.28795861741913,
"volume_molar": 13.636523076357651,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.0099200000000001,
"spacegroup": 194
},
{
"id": "jvasp-78318",
"created_at": "2022-09-04T14:37:15.106758Z",
"updated_at": "2022-09-04T14:37:15.106789Z",
"structure_string": "Mn1\n1.0\n-1.396082 -1.396082 1.396082\n-1.396082 1.396082 -1.396082\n1.396082 -1.396082 -1.396082\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 8.381650042837832,
"density_atomic": 0.09187708877604343,
"volume": 10.884106291586654,
"volume_molar": 6.554562013473643,
"formula_full": "Mn1",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"energy_above_hull": 0.1550000000000002,
"spacegroup": 229
},
{
"id": "jvasp-115942",
"created_at": "2022-09-04T14:38:40.169094Z",
"updated_at": "2022-09-04T14:38:40.169120Z",
"structure_string": "Cr2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nCr\n2\ndirect\n0.000000 0.000000 0.792373 Cr\n0.000000 0.000000 0.207627 Cr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 0.3303070728154883,
"density_atomic": 0.003825586317446597,
"volume": 522.7956799403518,
"volume_molar": 157.41745866603534,
"formula_full": "Cr2",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 4.40577,
"spacegroup": 123
},
{
"id": "jvasp-14822",
"created_at": "2022-09-04T14:36:22.360563Z",
"updated_at": "2022-09-04T14:36:22.360590Z",
"structure_string": "Tl2\n1.0\n1.779195 -3.081656 0.000000\n1.779195 3.081656 -0.000000\n0.000000 -0.000000 5.576406\nTl\n2\ndirect\n0.333331 0.666666 0.750001 Tl\n0.666666 0.333331 0.250000 Tl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.10024109667313,
"density_atomic": 0.032706788850754114,
"volume": 61.149384280012754,
"volume_molar": 18.412509976078404,
"formula_full": "Tl2",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 2.5999999999637424e-06,
"spacegroup": 194
},
{
"id": "jvasp-15905",
"created_at": "2022-09-04T14:37:52.124765Z",
"updated_at": "2022-09-04T14:37:52.124796Z",
"structure_string": "K1\n1.0\n4.011514 0.000000 2.316048\n1.337171 3.782092 2.316048\n0.000000 0.000000 4.632098\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9238231306327825,
"density_atomic": 0.014229245087221372,
"volume": 70.27779716142874,
"volume_molar": 42.322278680885226,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0002899999999999,
"spacegroup": 225
}
]
}