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=458",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=456",
"results": [
{
"id": "jvasp-8755",
"created_at": "2022-09-04T14:37:15.244022Z",
"updated_at": "2022-09-04T14:37:15.244054Z",
"structure_string": "Li1 S1\n1.0\n3.535383 -0.000000 -0.000000\n1.767692 3.061731 -0.000000\n1.767692 1.020577 2.886628\nLi S\n1 1\ndirect\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"S"
],
"chemical_system": "Li-S",
"density": 2.072937429032951,
"density_atomic": 0.06400820893515347,
"volume": 31.245992244935245,
"volume_molar": 9.408388174243422,
"formula_full": "Li1 S1",
"formula_reduced": "LiS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5209500000000002,
"spacegroup": 225
},
{
"id": "jvasp-78444",
"created_at": "2022-09-04T14:37:15.455235Z",
"updated_at": "2022-09-04T14:37:15.455265Z",
"structure_string": "Sr1 U1\n1.0\n-1.639823 -2.840258 0.000000\n1.639823 -2.840258 0.000000\n0.000000 -1.893505 6.555180\nSr U\n1 1\ndirect\n0.854550 0.854550 0.436351 Sr\n0.683451 0.683451 -0.050351 U\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"U"
],
"chemical_system": "Sr-U",
"density": 8.855831483825348,
"density_atomic": 0.03275371857431735,
"volume": 61.0617690770607,
"volume_molar": 18.38612842183374,
"formula_full": "Sr1 U1",
"formula_reduced": "SrU",
"formula_anonymous": "AB",
"energy_above_hull": 2.297476155,
"spacegroup": 160
},
{
"id": "jvasp-79823",
"created_at": "2022-09-04T14:37:15.401421Z",
"updated_at": "2022-09-04T14:37:15.401441Z",
"structure_string": "V2 S2\n1.0\n-1.591499 2.756556 -0.000000\n-0.000000 -0.000000 6.427092\n3.182997 -0.000000 0.000000\nV S\n2 2\ndirect\n0.666668 0.250000 0.333334 V\n0.333334 0.750000 0.666668 V\n0.000000 0.500002 0.000000 S\n0.000000 -0.000002 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.888477600940595,
"density_atomic": 0.07093203598548284,
"volume": 56.39200883531176,
"volume_molar": 8.490015373635277,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.7655221,
"spacegroup": 194
},
{
"id": "jvasp-56942",
"created_at": "2022-09-04T14:37:29.942336Z",
"updated_at": "2022-09-04T14:37:29.942365Z",
"structure_string": "Mo4 C4\n1.0\n1.513277 -2.621074 -0.000000\n1.513277 2.621074 0.000000\n0.000000 -0.000000 10.685509\nMo C\n4 4\ndirect\n0.333334 0.666668 0.619911 Mo\n0.666668 0.333334 0.380089 Mo\n0.666668 0.333334 0.119911 Mo\n0.333334 0.666668 0.880089 Mo\n0.333334 0.666668 0.250000 C\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666668 0.333334 0.750000 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 8.458855921233392,
"density_atomic": 0.09437719448568815,
"volume": 84.76624086566974,
"volume_molar": 6.380927927364093,
"formula_full": "Mo4 C4",
"formula_reduced": "MoC",
"formula_anonymous": "AB",
"energy_above_hull": 4.019187949999999,
"spacegroup": 194
},
{
"id": "jvasp-36289",
"created_at": "2022-09-04T14:37:14.822724Z",
"updated_at": "2022-09-04T14:37:14.822733Z",
"structure_string": "Li1 F1\n1.0\n2.530061 -0.000000 -0.000000\n0.000000 2.530061 -0.000000\n0.000000 0.000000 2.530061\nLi F\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.659598631221526,
"density_atomic": 0.12349148671126184,
"volume": 16.195448392942616,
"volume_molar": 4.876563494680811,
"formula_full": "Li1 F1",
"formula_reduced": "LiF",
"formula_anonymous": "AB",
"energy_above_hull": 0.16818,
"spacegroup": 221
},
{
"id": "jvasp-36212",
"created_at": "2022-09-04T14:37:29.933177Z",
"updated_at": "2022-09-04T14:37:29.933195Z",
"structure_string": "W1 C1\n1.0\n2.732380 -0.000000 0.000000\n0.000000 2.732380 0.000000\n-0.000000 -0.000000 2.732380\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.94229834142376,
"density_atomic": 0.09804076746536652,
"volume": 20.39967711091727,
"volume_molar": 6.142486351024696,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.9963,
"spacegroup": 221
},
{
"id": "jvasp-78412",
"created_at": "2022-09-04T14:37:15.403447Z",
"updated_at": "2022-09-04T14:37:15.403472Z",
"structure_string": "Ti1 Fe1\n1.0\n2.945086 0.000000 0.000000\n-0.000000 2.945086 0.000000\n-0.000000 0.000000 2.945086\nTi Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Fe"
],
"chemical_system": "Fe-Ti",
"density": 6.741928822192931,
"density_atomic": 0.07829536480865788,
"volume": 25.544296330794293,
"volume_molar": 7.691567405959738,
"formula_full": "Ti1 Fe1",
"formula_reduced": "TiFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.179696916666666,
"spacegroup": 221
},
{
"id": "jvasp-78400",
"created_at": "2022-09-04T14:37:15.041011Z",
"updated_at": "2022-09-04T14:37:15.041029Z",
"structure_string": "Ho1 P1\n1.0\n-2.817393 -2.817393 0.000000\n-2.817393 -0.000000 -2.817393\n-0.000000 -2.817393 -2.817393\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"P"
],
"chemical_system": "Ho-P",
"density": 7.2731123024488475,
"density_atomic": 0.044715460358575786,
"volume": 44.727259519680395,
"volume_molar": 13.467692631828267,
"formula_full": "Ho1 P1",
"formula_reduced": "HoP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6004105333333332,
"spacegroup": 225
},
{
"id": "jvasp-36315",
"created_at": "2022-09-04T14:37:06.767363Z",
"updated_at": "2022-09-04T14:37:06.767385Z",
"structure_string": "Mn1 As1\n1.0\n2.809995 2.809995 -0.000000\n2.809995 0.000000 -2.809995\n0.000000 2.809995 -2.809995\nMn As\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"As"
],
"chemical_system": "As-Mn",
"density": 4.8593331152728965,
"density_atomic": 0.04506956418988449,
"volume": 44.37584511742149,
"volume_molar": 13.361879282053549,
"formula_full": "Mn1 As1",
"formula_reduced": "MnAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.303379495689656,
"spacegroup": 216
},
{
"id": "jvasp-13861",
"created_at": "2022-09-04T14:37:15.414227Z",
"updated_at": "2022-09-04T14:37:15.414258Z",
"structure_string": "Zr2 N2\n1.0\n1.891993 -3.277028 0.000000\n1.891993 3.277028 -0.000000\n-0.000000 -0.000000 4.607941\nZr N\n2 2\ndirect\n0.333332 0.666666 0.438096 Zr\n0.666666 0.333332 0.938096 Zr\n0.333332 0.666666 0.938103 N\n0.666666 0.333332 0.438104 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 6.116246350836423,
"density_atomic": 0.07000408903542778,
"volume": 57.139519349729326,
"volume_molar": 8.602555712070341,
"formula_full": "Zr2 N2",
"formula_reduced": "ZrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.270488875,
"spacegroup": 194
},
{
"id": "jvasp-36660",
"created_at": "2022-09-04T14:37:30.392909Z",
"updated_at": "2022-09-04T14:37:30.392931Z",
"structure_string": "Zn2 O2\n1.0\n1.640967 -2.842238 -0.000000\n1.640967 2.842238 0.000000\n-0.000000 -0.000000 6.181758\nZn O\n2 2\ndirect\n-0.000000 0.000000 0.443623 Zn\n0.000000 -0.000000 -0.056377 Zn\n0.666668 0.333334 0.943577 O\n0.333334 0.666668 0.443577 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"O"
],
"chemical_system": "O-Zn",
"density": 4.68863071351751,
"density_atomic": 0.06936776582814376,
"volume": 57.6636706148193,
"volume_molar": 8.68146852951794,
"formula_full": "Zn2 O2",
"formula_reduced": "ZnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.13291,
"spacegroup": 194
},
{
"id": "jvasp-78414",
"created_at": "2022-09-04T14:37:15.433567Z",
"updated_at": "2022-09-04T14:37:15.433594Z",
"structure_string": "Li1 Be1\n1.0\n2.809412 -0.000000 -0.000000\n-0.000000 2.809412 -0.000000\n0.000000 -0.000000 2.809412\nLi Be\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Be\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Be"
],
"chemical_system": "Be-Li",
"density": 1.1946759415557524,
"density_atomic": 0.09019525615793192,
"volume": 22.174115194018622,
"volume_molar": 6.6767821463417425,
"formula_full": "Li1 Be1",
"formula_reduced": "LiBe",
"formula_anonymous": "AB",
"energy_above_hull": 1.00786305,
"spacegroup": 221
}
]
}