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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1527",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1525",
"results": [
{
"id": "jvasp-93161",
"created_at": "2022-09-04T14:35:49.524879Z",
"updated_at": "2022-09-04T14:35:49.524907Z",
"structure_string": "Li1 Mg6 Ga1\n1.0\n6.256828 0.000131 0.000000\n-3.128300 5.418375 0.000000\n0.000000 0.000000 4.996591\nLi Mg Ga\n1 6 1\ndirect\n0.166120 0.333059 0.250000 Li\n0.668869 0.332871 0.250000 Mg\n0.668869 0.835997 0.250000 Mg\n0.327156 0.163860 0.750000 Mg\n0.327156 0.663296 0.750000 Mg\n0.836197 0.168098 0.750000 Mg\n0.835704 0.667852 0.750000 Mg\n0.169928 0.834963 0.250000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"Mg",
"Ga"
],
"chemical_system": "Ga-Li-Mg",
"density": 2.181047254032772,
"density_atomic": 0.04722670659895858,
"volume": 169.39567833799387,
"volume_molar": 12.751557738588525,
"formula_full": "Li1 Mg6 Ga1",
"formula_reduced": "LiMg6Ga",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-18703",
"created_at": "2022-09-04T14:35:44.659111Z",
"updated_at": "2022-09-04T14:35:44.659136Z",
"structure_string": "Li1 Mg2 Ga1\n1.0\n4.062498 0.000000 2.345484\n1.354166 3.830161 2.345484\n0.000000 0.000000 4.690969\nLi Mg Ga\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Li\n0.750001 0.750000 0.749998 Mg\n0.250000 0.250000 0.249999 Mg\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Ga"
],
"chemical_system": "Ga-Li-Mg",
"density": 2.849950317883697,
"density_atomic": 0.05480084288594111,
"volume": 72.99157803695353,
"volume_molar": 10.989138930826465,
"formula_full": "Li1 Mg2 Ga1",
"formula_reduced": "LiMg2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0672328875,
"spacegroup": 225
},
{
"id": "jvasp-81240",
"created_at": "2022-09-04T14:37:17.798409Z",
"updated_at": "2022-09-04T14:37:17.798429Z",
"structure_string": "Li2 Mg1 Ga1\n1.0\n-9.969821 -0.000000 -5.756079\n-9.817514 -0.082601 5.492276\n-6.556840 9.139978 -0.155378\nLi Mg Ga\n2 1 1\ndirect\n0.736978 -0.000000 -0.000000 Li\n0.263022 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 -0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Ga"
],
"chemical_system": "Ga-Li-Mg",
"density": 0.1756802455393294,
"density_atomic": 0.0039216797989243485,
"volume": 1019.971085119477,
"volume_molar": 153.56023614298581,
"formula_full": "Li2 Mg1 Ga1",
"formula_reduced": "Li2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5370842343750001,
"spacegroup": 71
},
{
"id": "jvasp-76930",
"created_at": "2022-09-04T14:38:11.900611Z",
"updated_at": "2022-09-04T14:38:11.900642Z",
"structure_string": "Li2 Mg1 Ga1\n1.0\n-9.969821 -0.000000 -5.756079\n-9.817514 -0.082601 5.492276\n-6.556840 9.139978 -0.155378\nLi Mg Ga\n2 1 1\ndirect\n0.736978 -0.000000 -0.000000 Li\n0.263022 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 -0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Ga"
],
"chemical_system": "Ga-Li-Mg",
"density": 0.1756802455393294,
"density_atomic": 0.0039216797989243485,
"volume": 1019.971085119477,
"volume_molar": 153.56023614298581,
"formula_full": "Li2 Mg1 Ga1",
"formula_reduced": "Li2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5370842343750001,
"spacegroup": 71
},
{
"id": "jvasp-38607",
"created_at": "2022-09-04T14:37:59.215945Z",
"updated_at": "2022-09-04T14:37:59.215970Z",
"structure_string": "Li1 Lu2 Ga1\n1.0\n-0.000000 3.488836 3.488836\n3.488836 -0.000000 3.488836\n3.488836 3.488836 -0.000000\nLi Lu Ga\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Li\n0.000000 0.000000 0.000000 Lu\n0.500002 0.500002 0.500002 Lu\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Ga"
],
"chemical_system": "Ga-Li-Lu",
"density": 8.340579990010536,
"density_atomic": 0.047096467153845654,
"volume": 84.93206054996804,
"volume_molar": 12.786820591718765,
"formula_full": "Li1 Lu2 Ga1",
"formula_reduced": "LiLu2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6579109562500001,
"spacegroup": 225
},
{
"id": "jvasp-79330",
"created_at": "2022-09-04T14:37:19.078535Z",
"updated_at": "2022-09-04T14:37:19.078563Z",
"structure_string": "Li1 Ga3\n1.0\n4.078895 -0.000000 -0.000000\n0.000000 4.078895 -0.000000\n0.000000 -0.000000 4.078895\nLi Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500002 0.000000 0.500002 Ga\n0.000000 0.500002 0.500002 Ga\n0.500002 0.500002 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ga"
],
"chemical_system": "Ga-Li",
"density": 5.288060115018933,
"density_atomic": 0.05894302414694536,
"volume": 67.86214412799677,
"volume_molar": 10.2168846053551,
"formula_full": "Li1 Ga3",
"formula_reduced": "LiGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0062974999999999,
"spacegroup": 221
},
{
"id": "jvasp-107185",
"created_at": "2022-09-04T14:38:42.911278Z",
"updated_at": "2022-09-04T14:38:42.911312Z",
"structure_string": "Li2 Ga6\n1.0\n5.910923 0.000000 0.000000\n-2.955460 5.119010 0.000000\n-0.000000 0.000000 4.586654\nLi Ga\n2 6\ndirect\n0.666666 0.333333 0.250000 Li\n0.333333 0.666667 0.749999 Li\n0.832279 0.167721 0.749999 Ga\n0.335441 0.167721 0.749999 Ga\n0.832279 0.664559 0.749999 Ga\n0.167721 0.832279 0.250000 Ga\n0.664559 0.832279 0.250000 Ga\n0.167721 0.335441 0.250000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Ga"
],
"chemical_system": "Ga-Li",
"density": 5.171501997362032,
"density_atomic": 0.057643816536944774,
"volume": 138.78331589777164,
"volume_molar": 10.447158293449082,
"formula_full": "Li2 Ga6",
"formula_reduced": "LiGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00155,
"spacegroup": 194
},
{
"id": "jvasp-18520",
"created_at": "2022-09-04T14:35:49.750876Z",
"updated_at": "2022-09-04T14:35:49.750896Z",
"structure_string": "Li4 Ga2\n1.0\n4.333522 -0.000000 0.000000\n-0.000000 4.031864 -1.927621\n0.000000 0.007416 5.195899\nLi Ga\n4 2\ndirect\n0.250000 0.586062 0.172124 Li\n0.750000 0.413938 0.827877 Li\n0.750000 0.759041 0.518083 Li\n0.250000 0.240959 0.481917 Li\n0.250000 0.920017 0.840033 Ga\n0.750000 0.079983 0.159967 Ga\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"Ga"
],
"chemical_system": "Ga-Li",
"density": 3.056381146269491,
"density_atomic": 0.06604613654233263,
"volume": 90.8455863448465,
"volume_molar": 9.118081806556658,
"formula_full": "Li4 Ga2",
"formula_reduced": "Li2Ga",
"formula_anonymous": "AB2",
"energy_above_hull": 0.26446,
"spacegroup": 63
},
{
"id": "jvasp-110625",
"created_at": "2022-09-04T14:38:37.793366Z",
"updated_at": "2022-09-04T14:38:37.793387Z",
"structure_string": "Li1 Ga3\n1.0\n4.078895 0.000000 -0.000000\n0.000000 4.078895 0.000000\n0.000000 0.000000 4.078895\nLi Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.000000 0.500001 Ga\n0.000000 0.500001 0.500001 Ga\n0.500001 0.500001 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ga"
],
"chemical_system": "Ga-Li",
"density": 5.288060115018933,
"density_atomic": 0.05894302414694536,
"volume": 67.86214412799677,
"volume_molar": 10.2168846053551,
"formula_full": "Li1 Ga3",
"formula_reduced": "LiGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0062974999999999,
"spacegroup": 221
},
{
"id": "jvasp-8207",
"created_at": "2022-09-04T14:38:07.299357Z",
"updated_at": "2022-09-04T14:38:07.299368Z",
"structure_string": "Li3 Ga2\n1.0\n3.938970 -0.011806 3.410319\n1.551184 3.620698 3.410319\n-0.017959 -0.011806 5.210128\nLi Ga\n3 2\ndirect\n0.596337 0.596336 0.596338 Li\n0.403663 0.403662 0.403664 Li\n0.000000 0.000000 0.000000 Li\n0.202439 0.202439 0.202440 Ga\n0.797560 0.797559 0.797562 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Li",
"Ga"
],
"chemical_system": "Ga-Li",
"density": 3.56173914937361,
"density_atomic": 0.06691654192433648,
"volume": 74.71994003595664,
"volume_molar": 8.999479929505807,
"formula_full": "Li3 Ga2",
"formula_reduced": "Li3Ga2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.2974299999999999,
"spacegroup": 166
},
{
"id": "jvasp-19665",
"created_at": "2022-09-04T14:38:14.667030Z",
"updated_at": "2022-09-04T14:38:14.667048Z",
"structure_string": "Li2 Ga2\n1.0\n3.811105 -0.000000 2.200342\n1.270369 3.593144 2.200342\n-0.000000 -0.000000 4.400685\nLi Ga\n2 2\ndirect\n0.625000 0.624999 0.624999 Li\n0.375000 0.375000 0.374999 Li\n0.125000 0.125000 0.125000 Ga\n0.875000 0.874999 0.874999 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ga"
],
"chemical_system": "Ga-Li",
"density": 4.224980886740803,
"density_atomic": 0.06637647296529124,
"volume": 60.26231616873692,
"volume_molar": 9.07270376229394,
"formula_full": "Li2 Ga2",
"formula_reduced": "LiGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.052055,
"spacegroup": 227
},
{
"id": "jvasp-79425",
"created_at": "2022-09-04T14:36:41.977448Z",
"updated_at": "2022-09-04T14:36:41.977465Z",
"structure_string": "Li3 Ga1\n1.0\n-2.227109 2.227109 3.154031\n2.227109 -2.227109 3.154031\n2.227109 2.227109 -3.154031\nLi Ga\n3 1\ndirect\n0.749999 0.249999 0.500000 Li\n0.249999 0.749999 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"Ga"
],
"chemical_system": "Ga-Li",
"density": 2.402754903098314,
"density_atomic": 0.06392210917429213,
"volume": 62.576157947064424,
"volume_molar": 9.421060784430365,
"formula_full": "Li3 Ga1",
"formula_reduced": "Li3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4183050000000001,
"spacegroup": 225
}
]
}