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=chemical_system&page=3662",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3660",
"results": [
{
"id": "jvasp-116947",
"created_at": "2022-09-04T14:38:48.220266Z",
"updated_at": "2022-09-04T14:38:48.220291Z",
"structure_string": "Li8 Lu8 Sn8\n1.0\n9.235095 0.000000 0.000000\n-4.617548 7.997826 0.000000\n-0.000000 0.000000 7.075681\nLi Lu Sn\n8 8 8\ndirect\n0.166810 0.333621 0.287909 Li\n0.166810 0.833190 0.287909 Li\n0.666378 0.833190 0.287909 Li\n0.833189 0.666379 0.787909 Li\n0.833189 0.166810 0.787909 Li\n0.333621 0.166810 0.787909 Li\n0.333333 0.666667 0.678001 Li\n0.666666 0.333333 0.178001 Li\n0.000000 0.000000 -0.000611 Lu\n0.000000 0.000000 0.499389 Lu\n0.022282 0.511141 0.993376 Lu\n0.488859 0.511141 0.993376 Lu\n0.488859 0.977718 0.993376 Lu\n0.977717 0.488859 0.493376 Lu\n0.511141 0.488859 0.493376 Lu\n0.511141 0.022282 0.493376 Lu\n0.166684 0.333369 0.730933 Sn\n0.166684 0.833316 0.730933 Sn\n0.666631 0.833316 0.730933 Sn\n0.833315 0.666631 0.230933 Sn\n0.833315 0.166684 0.230933 Sn\n0.333369 0.166684 0.230933 Sn\n0.333333 0.666667 0.256954 Sn\n0.666666 0.333333 0.756954 Sn\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Sn"
],
"chemical_system": "Li-Lu-Sn",
"density": 7.641392396320096,
"density_atomic": 0.04592293937382592,
"volume": 522.6146306671075,
"volume_molar": 13.113578621303061,
"formula_full": "Li8 Lu8 Sn8",
"formula_reduced": "LiLuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5065458166666666,
"spacegroup": 186
},
{
"id": "jvasp-79087",
"created_at": "2022-09-04T14:37:02.694701Z",
"updated_at": "2022-09-04T14:37:02.694719Z",
"structure_string": "Li1 Lu2 Tc1\n1.0\n-0.000000 3.394458 3.394458\n3.394458 -0.000000 3.394458\n3.394458 3.394458 0.000000\nLi Lu Tc\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750001 0.750001 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Tc"
],
"chemical_system": "Li-Lu-Tc",
"density": 9.656057694431448,
"density_atomic": 0.05113504909493175,
"volume": 78.22423310035425,
"volume_molar": 11.776933564334614,
"formula_full": "Li1 Lu2 Tc1",
"formula_reduced": "LiLu2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.17021325,
"spacegroup": 225
},
{
"id": "jvasp-106262",
"created_at": "2022-09-04T14:37:47.705182Z",
"updated_at": "2022-09-04T14:37:47.705215Z",
"structure_string": "Li1 Lu1 Tl2\n1.0\n4.421047 0.000000 2.552493\n1.473682 4.168203 2.552493\n0.000000 0.000000 5.104986\nLi Lu Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Tl\n0.750000 0.749999 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Tl"
],
"chemical_system": "Li-Lu-Tl",
"density": 10.426267044873352,
"density_atomic": 0.04251982243169075,
"volume": 94.07377009690265,
"volume_molar": 14.163137133685666,
"formula_full": "Li1 Lu1 Tl2",
"formula_reduced": "LiLuTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1115552375,
"spacegroup": 225
},
{
"id": "jvasp-39228",
"created_at": "2022-09-04T14:37:52.880817Z",
"updated_at": "2022-09-04T14:37:52.880843Z",
"structure_string": "Li2 Mg4\n1.0\n3.148182 0.000000 0.000000\n1.574091 8.145276 0.000000\n0.000000 0.000000 5.043546\nLi Mg\n2 4\ndirect\n0.332601 0.334795 0.000000 Li\n0.111840 0.776318 0.499999 Li\n0.000424 -0.000848 0.000000 Mg\n0.667016 0.665969 0.000000 Mg\n0.444020 0.111959 0.499999 Mg\n0.777428 0.445144 0.499999 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.4264920378553985,
"density_atomic": 0.046392697780165054,
"volume": 129.33069830151734,
"volume_molar": 12.98079449601384,
"formula_full": "Li2 Mg4",
"formula_reduced": "LiMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2714404761904762,
"spacegroup": 63
},
{
"id": "jvasp-90588",
"created_at": "2022-09-04T14:36:15.431673Z",
"updated_at": "2022-09-04T14:36:15.431683Z",
"structure_string": "Li2 Mg6\n1.0\n3.176769 0.000000 0.000000\n0.000000 10.094929 0.000000\n0.000000 0.000000 5.450815\nLi Mg\n2 6\ndirect\n0.500000 0.000000 0.833702 Li\n0.000000 0.500000 0.333702 Li\n0.000000 0.000000 0.339900 Mg\n0.000000 0.753057 0.996533 Mg\n0.500000 0.746943 0.496532 Mg\n0.500000 0.500000 0.839901 Mg\n0.500000 0.253057 0.496532 Mg\n0.000000 0.246943 0.996533 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.5171771680531503,
"density_atomic": 0.04576565050606932,
"volume": 174.80358984385157,
"volume_molar": 13.158647792412259,
"formula_full": "Li2 Mg6",
"formula_reduced": "LiMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1861367857142857,
"spacegroup": 44
},
{
"id": "jvasp-80478",
"created_at": "2022-09-04T14:37:11.300811Z",
"updated_at": "2022-09-04T14:37:11.300820Z",
"structure_string": "Li2 Mg2\n1.0\n4.840076 0.000000 -0.000000\n0.000000 3.424069 0.000000\n0.000000 0.000000 4.841816\nLi Mg\n2 2\ndirect\n0.750001 0.500000 0.250079 Li\n0.250000 0.500000 0.749921 Li\n0.750001 0.000000 0.750051 Mg\n0.250000 0.000000 0.249950 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2932144583806982,
"density_atomic": 0.049849065505517924,
"volume": 80.2422263975486,
"volume_molar": 12.080749556545635,
"formula_full": "Li2 Mg2",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3516028571428571,
"spacegroup": 221
},
{
"id": "jvasp-106959",
"created_at": "2022-09-04T14:36:51.780973Z",
"updated_at": "2022-09-04T14:36:51.780993Z",
"structure_string": "Li2 Mg2\n1.0\n4.398721 0.062256 -3.580878\n-0.493791 3.274891 -4.605059\n-0.015155 -0.062256 5.671966\nLi Mg\n2 2\ndirect\n0.382198 0.632198 0.749999 Li\n0.617801 0.367802 0.250000 Li\n0.133205 0.883205 0.250000 Mg\n0.866794 0.116795 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2916988668464764,
"density_atomic": 0.0497906445520717,
"volume": 80.33637716452431,
"volume_molar": 12.094924285830377,
"formula_full": "Li2 Mg2",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3321878571428571,
"spacegroup": 74
},
{
"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-93391",
"created_at": "2022-09-04T14:35:59.724220Z",
"updated_at": "2022-09-04T14:35:59.724256Z",
"structure_string": "Li3 Mg3\n1.0\n3.102651 -0.000000 -0.000000\n-1.551324 2.686974 0.000000\n0.000000 0.000000 15.079226\nLi Mg\n3 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.666667 0.333333 0.333333 Li\n0.333333 0.666666 0.666667 Li\n0.333333 0.666666 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.833333 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2381958364517829,
"density_atomic": 0.047728282776261996,
"volume": 125.71162528780823,
"volume_molar": 12.617551710859281,
"formula_full": "Li3 Mg3",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3662228571428572,
"spacegroup": 166
},
{
"id": "jvasp-90585",
"created_at": "2022-09-04T14:35:53.210561Z",
"updated_at": "2022-09-04T14:35:53.210593Z",
"structure_string": "Li2 Mg6\n1.0\n4.951814 0.000000 -0.000000\n0.000000 4.951814 0.000000\n0.000000 0.000000 7.038015\nLi Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.5367662384236782,
"density_atomic": 0.04635655482970002,
"volume": 172.57537859294297,
"volume_molar": 12.990915269962418,
"formula_full": "Li2 Mg6",
"formula_reduced": "LiMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1856642857142857,
"spacegroup": 225
},
{
"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-109164",
"created_at": "2022-09-04T14:38:18.609896Z",
"updated_at": "2022-09-04T14:38:18.609915Z",
"structure_string": "Li4 Mg1\n1.0\n3.085169 0.022078 12.272568\n1.537591 2.674803 12.272568\n0.037844 0.022078 12.654357\nLi Mg\n4 1\ndirect\n0.599530 0.599531 0.599531 Li\n0.200170 0.200170 0.200170 Li\n0.799829 0.799830 0.799831 Li\n0.400469 0.400470 0.400470 Li\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 0.8448102956869359,
"density_atomic": 0.04885408321536906,
"volume": 102.34559060207775,
"volume_molar": 12.326791055420909,
"formula_full": "Li4 Mg1",
"formula_reduced": "Li4Mg",
"formula_anonymous": "AB4",
"energy_above_hull": 0.5726671428571429,
"spacegroup": 166
}
]
}