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=499",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=497",
"results": [
{
"id": "jvasp-102521",
"created_at": "2022-09-04T14:36:50.279887Z",
"updated_at": "2022-09-04T14:36:50.279914Z",
"structure_string": "Li2 Mg2\n1.0\n3.428661 0.000000 0.000000\n0.000000 4.822440 0.000000\n0.000000 0.000000 4.821623\nLi Mg\n2 2\ndirect\n-0.000000 0.750000 0.750221 Li\n-0.000000 0.250000 0.249778 Li\n0.500000 0.250000 0.749839 Mg\n0.500000 0.750000 0.250161 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.301634020138123,
"density_atomic": 0.050173611278149594,
"volume": 79.72318312558825,
"volume_molar": 12.00260576543873,
"formula_full": "Li2 Mg2",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3304078571428572,
"spacegroup": 221
},
{
"id": "jvasp-123937",
"created_at": "2022-09-04T14:38:55.577088Z",
"updated_at": "2022-09-04T14:38:55.577113Z",
"structure_string": "Li1 Mg1\n1.0\n1.549856 -2.684432 -0.000000\n1.549856 2.684432 -0.000000\n0.000000 0.000000 5.018821\nLi Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Li\n0.333335 0.666668 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2424189520071376,
"density_atomic": 0.047891069669489174,
"volume": 41.761439320579136,
"volume_molar": 12.574663296436317,
"formula_full": "Li1 Mg1",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-38498",
"created_at": "2022-09-04T14:38:18.550137Z",
"updated_at": "2022-09-04T14:38:18.550156Z",
"structure_string": "Li3 Mg1\n1.0\n3.119981 0.000000 0.000000\n0.000000 5.005418 0.000000\n0.000000 0.000000 5.154579\nLi Mg\n3 1\ndirect\n0.000000 0.000000 0.981296 Li\n0.500000 0.000000 0.481468 Li\n0.500000 0.500000 0.850816 Li\n0.000000 0.500000 0.353087 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 0.9309142616758795,
"density_atomic": 0.04969062862294777,
"volume": 80.49807601252097,
"volume_molar": 12.11926861641452,
"formula_full": "Li3 Mg1",
"formula_reduced": "Li3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5178989285714286,
"spacegroup": 25
},
{
"id": "jvasp-78433",
"created_at": "2022-09-04T14:37:18.029210Z",
"updated_at": "2022-09-04T14:37:18.029229Z",
"structure_string": "Li1 N1\n1.0\n2.261431 2.261431 0.000000\n-2.261431 2.261431 0.000000\n0.000000 -2.261431 2.427872\nLi N\n1 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.749999 0.250000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.4007575706084525,
"density_atomic": 0.08053924071621123,
"volume": 24.832615532684464,
"volume_molar": 7.4772753088394115,
"formula_full": "Li1 N1",
"formula_reduced": "LiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.447421625,
"spacegroup": 119
},
{
"id": "jvasp-1411",
"created_at": "2022-09-04T14:36:15.744921Z",
"updated_at": "2022-09-04T14:36:15.744945Z",
"structure_string": "Li1 N3\n1.0\n3.122627 -0.005097 0.742363\n1.401989 2.790207 0.742363\n-0.065205 -0.040136 4.877534\nLi N\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.615497 0.615495 0.260070 N\n0.384507 0.384504 0.739928 N\n0.500002 0.499999 0.499999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.9032086363120735,
"density_atomic": 0.09363670593577159,
"volume": 42.71829043990215,
"volume_molar": 6.431388951391328,
"formula_full": "Li1 N3",
"formula_reduced": "LiN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9824799375,
"spacegroup": 12
},
{
"id": "jvasp-118899",
"created_at": "2022-09-04T14:38:48.983731Z",
"updated_at": "2022-09-04T14:38:48.983753Z",
"structure_string": "Li2 N1\n1.0\n3.527419 -0.000000 0.000000\n-1.763709 3.054834 -0.000000\n-0.000000 0.000000 2.562145\nLi N\n2 1\ndirect\n0.333333 0.666665 0.000000 Li\n0.666667 0.333332 0.000000 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.6773704906732303,
"density_atomic": 0.10866079672048473,
"volume": 27.608853335735205,
"volume_molar": 5.542146700333098,
"formula_full": "Li2 N1",
"formula_reduced": "Li2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9306477499999997,
"spacegroup": 191
},
{
"id": "jvasp-118903",
"created_at": "2022-09-04T14:38:49.422358Z",
"updated_at": "2022-09-04T14:38:49.422390Z",
"structure_string": "Li2 N1\n1.0\n3.468584 0.000000 -0.672126\n0.000000 2.556680 0.000000\n-1.140913 0.000000 3.344907\nLi N\n2 1\ndirect\n-0.200166 0.000000 -0.199706 Li\n0.133511 0.000000 0.466384 Li\n0.466654 0.000000 0.133322 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.6717137440335401,
"density_atomic": 0.10829435018995827,
"volume": 27.702276201276646,
"volume_molar": 5.560900221882868,
"formula_full": "Li2 N1",
"formula_reduced": "Li2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.92975775,
"spacegroup": 191
},
{
"id": "jvasp-118904",
"created_at": "2022-09-04T14:38:51.855103Z",
"updated_at": "2022-09-04T14:38:51.855129Z",
"structure_string": "Li1 N2\n1.0\n3.795936 0.000000 0.074570\n0.000000 2.887942 0.000000\n0.141923 0.000000 2.991681\nLi N\n1 2\ndirect\n0.466922 0.000000 0.132917 Li\n-0.153074 0.000000 -0.480141 N\n0.086152 0.000000 0.747224 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.7714676992056078,
"density_atomic": 0.09155952761394405,
"volume": 32.76556878547193,
"volume_molar": 6.5772955769191395,
"formula_full": "Li1 N2",
"formula_reduced": "LiN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.220222166666666,
"spacegroup": 10
},
{
"id": "jvasp-118900",
"created_at": "2022-09-04T14:38:30.269093Z",
"updated_at": "2022-09-04T14:38:30.269122Z",
"structure_string": "Li2 N2\n1.0\n2.606012 0.000000 0.000000\n0.000000 2.606012 0.000000\n-0.000000 0.000000 6.117965\nLi N\n2 2\ndirect\n0.000000 0.000000 0.257750 Li\n0.499999 0.499999 0.742251 Li\n0.000000 0.000000 0.951641 N\n0.499999 0.499999 0.048360 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.674386170061366,
"density_atomic": 0.09627204138107237,
"volume": 41.548926797623956,
"volume_molar": 6.255337140055688,
"formula_full": "Li2 N2",
"formula_reduced": "LiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.338571625,
"spacegroup": 129
},
{
"id": "jvasp-118901",
"created_at": "2022-09-04T14:38:30.293307Z",
"updated_at": "2022-09-04T14:38:30.293332Z",
"structure_string": "Li1 N2\n1.0\n5.291772 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 3.175063\nLi N\n1 2\ndirect\n0.000000 0.292281 0.000000 Li\n0.238628 0.989860 0.000000 N\n0.761371 0.989860 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 0.5440202517495734,
"density_atomic": 0.02811806124658475,
"volume": 106.69298902549276,
"volume_molar": 21.417339933888417,
"formula_full": "Li1 N2",
"formula_reduced": "LiN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.3944255,
"spacegroup": 25
},
{
"id": "jvasp-1375",
"created_at": "2022-09-04T14:35:46.136120Z",
"updated_at": "2022-09-04T14:35:46.136150Z",
"structure_string": "Li3 N1\n1.0\n1.801662 -3.120570 0.000000\n1.801662 3.120570 0.000000\n0.000000 0.000000 3.839690\nLi N\n3 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.666666 0.333332 0.000000 Li\n0.333332 0.666666 0.000000 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.3395700379089321,
"density_atomic": 0.09264598120516611,
"volume": 43.17510536309105,
"volume_molar": 6.5001640456091305,
"formula_full": "Li3 N1",
"formula_reduced": "Li3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6751733125,
"spacegroup": 191
},
{
"id": "jvasp-78496",
"created_at": "2022-09-04T14:36:33.538893Z",
"updated_at": "2022-09-04T14:36:33.538914Z",
"structure_string": "Li2 N1\n1.0\n-2.406912 -2.406912 -0.000000\n-2.406912 -0.000000 -2.406912\n0.000000 -2.406912 -2.406912\nLi N\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.6606065091135314,
"density_atomic": 0.10757481863596907,
"volume": 27.88756735116549,
"volume_molar": 5.598095201423297,
"formula_full": "Li2 N1",
"formula_reduced": "Li2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8530944166666663,
"spacegroup": 225
}
]
}