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=542",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=540",
"results": [
{
"id": "jvasp-118908",
"created_at": "2022-09-04T14:38:53.116137Z",
"updated_at": "2022-09-04T14:38:53.116165Z",
"structure_string": "Mg2 N1\n1.0\n4.122132 -0.000000 -0.000000\n-2.061066 3.569871 0.000000\n0.000000 0.000000 3.830780\nMg N\n2 1\ndirect\n0.333333 0.666667 0.000000 Mg\n0.666666 0.333333 0.000000 Mg\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.8444956884206496,
"density_atomic": 0.05321813192353259,
"volume": 56.37176450144103,
"volume_molar": 11.315956690574973,
"formula_full": "Mg2 N1",
"formula_reduced": "Mg2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2767471166666662,
"spacegroup": 191
},
{
"id": "jvasp-90218",
"created_at": "2022-09-04T14:36:09.520776Z",
"updated_at": "2022-09-04T14:36:09.520889Z",
"structure_string": "Mg1 N8\n1.0\n-3.040497 -3.040497 3.683255\n-3.040497 3.040497 -3.683255\n3.040497 -3.040497 -3.683255\nMg N\n1 8\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 N\n0.500000 -0.000000 0.500000 N\n0.764138 0.096019 0.668119 N\n0.235863 0.903982 0.331882 N\n0.572100 0.668119 0.903982 N\n0.427901 0.331882 0.096019 N\n0.000000 0.690518 0.690518 N\n0.000000 0.309483 0.309483 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.6624580461448866,
"density_atomic": 0.06607871251571208,
"volume": 136.20120092170373,
"volume_molar": 9.113586707017129,
"formula_full": "Mg1 N8",
"formula_reduced": "MgN8",
"formula_anonymous": "AB8",
"energy_above_hull": 5.44167056111111,
"spacegroup": 87
},
{
"id": "jvasp-118914",
"created_at": "2022-09-04T14:38:48.369103Z",
"updated_at": "2022-09-04T14:38:48.369128Z",
"structure_string": "Mg1 N2\n1.0\n4.017179 0.000000 0.000000\n0.000000 7.025772 0.000000\n0.000000 0.000000 3.032869\nMg N\n1 2\ndirect\n0.000000 0.440000 0.000000 Mg\n0.138622 0.940000 0.000000 N\n0.861378 0.940000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.0149266669498223,
"density_atomic": 0.03504712253181475,
"volume": 85.59903875922161,
"volume_molar": 17.18298201095761,
"formula_full": "Mg1 N2",
"formula_reduced": "MgN2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9024151833333325,
"spacegroup": 47
},
{
"id": "jvasp-20167",
"created_at": "2022-09-04T14:37:29.935753Z",
"updated_at": "2022-09-04T14:37:29.935767Z",
"structure_string": "Mg24 N16\n1.0\n8.149401 -0.000000 -2.881249\n-4.074700 7.057588 -2.881249\n0.000000 0.000000 8.643744\nMg N\n24 16\ndirect\n0.458336 0.465451 0.228582 Mg\n0.229754 0.271418 0.736868 Mg\n0.034550 0.492887 0.763131 Mg\n0.492887 0.763132 0.034549 Mg\n0.736869 0.229754 0.271418 Mg\n0.007113 0.041664 0.270246 Mg\n0.465450 0.228582 0.458336 Mg\n0.965450 0.507113 0.236868 Mg\n0.270246 0.007113 0.041664 Mg\n0.770246 0.728582 0.263131 Mg\n0.771418 0.541664 0.534549 Mg\n0.541664 0.534550 0.771418 Mg\n0.236869 0.965451 0.507113 Mg\n0.728582 0.263131 0.770245 Mg\n0.958336 0.729755 0.992886 Mg\n0.507113 0.236869 0.965450 Mg\n0.263132 0.770246 0.728582 Mg\n0.729754 0.992887 0.958336 Mg\n0.228582 0.458336 0.465450 Mg\n0.534550 0.771418 0.541663 Mg\n0.763131 0.034550 0.492886 Mg\n0.271418 0.736869 0.229754 Mg\n0.041664 0.270246 0.007113 Mg\n0.992887 0.958337 0.729754 Mg\n0.500000 0.000000 -0.000000 N\n-0.000000 -0.000000 0.500000 N\n0.500000 0.500000 0.500000 N\n0.250000 0.719208 0.469208 N\n0.030792 0.750000 0.780792 N\n0.780792 0.030792 0.749999 N\n0.469208 0.250000 0.719208 N\n0.750000 0.780792 0.030792 N\n0.750000 0.280792 0.530792 N\n0.969208 0.250000 0.219208 N\n0.219208 0.969208 0.250000 N\n0.530792 0.750000 0.280792 N\n0.280792 0.530792 0.750000 N\n0.250000 0.219208 0.969207 N\n0.719208 0.469208 0.250000 N\n0.000000 0.500000 0.000000 N\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.6969232462656674,
"density_atomic": 0.0804592731755414,
"volume": 497.145927638823,
"volume_molar": 7.484706886254417,
"formula_full": "Mg24 N16",
"formula_reduced": "Mg3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4566847299999997,
"spacegroup": 206
},
{
"id": "jvasp-118927",
"created_at": "2022-09-04T14:38:51.735997Z",
"updated_at": "2022-09-04T14:38:51.736022Z",
"structure_string": "Mg1 N2\n1.0\n4.159654 0.000000 -0.041462\n0.000000 3.124036 0.000000\n0.028756 0.000000 2.886544\nMg N\n1 2\ndirect\n0.466657 0.000000 -0.199945 Mg\n-0.180275 0.000000 0.299962 N\n0.113618 0.000000 0.299983 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.3158424447950687,
"density_atomic": 0.0799699294245886,
"volume": 37.51410088249472,
"volume_molar": 7.530506533307448,
"formula_full": "Mg1 N2",
"formula_reduced": "MgN2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7646218499999997,
"spacegroup": 47
},
{
"id": "jvasp-118925",
"created_at": "2022-09-04T14:38:51.924515Z",
"updated_at": "2022-09-04T14:38:51.924554Z",
"structure_string": "Mg2 N1\n1.0\n3.051621 0.000000 -0.422071\n0.000000 3.710630 0.000000\n-0.730341 0.000000 5.716280\nMg N\n2 1\ndirect\n-0.147004 0.000000 -0.098607 Mg\n0.080336 0.000000 0.365271 Mg\n0.466667 0.000000 0.133336 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.635274541581206,
"density_atomic": 0.047181599193424614,
"volume": 63.584110146442214,
"volume_molar": 12.763748713373976,
"formula_full": "Mg2 N1",
"formula_reduced": "Mg2N",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9819537833333328,
"spacegroup": 65
},
{
"id": "jvasp-118905",
"created_at": "2022-09-04T14:38:51.704185Z",
"updated_at": "2022-09-04T14:38:51.704194Z",
"structure_string": "Mg1 N1\n1.0\n2.696985 -0.000000 0.000000\n-0.000000 2.698790 0.000000\n-0.000000 -0.000000 2.698790\nMg N\n1 1\ndirect\n0.005078 0.000000 0.000000 Mg\n0.504920 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 3.2386484246901945,
"density_atomic": 0.1018153550606036,
"volume": 19.643402498665736,
"volume_molar": 5.914766742615039,
"formula_full": "Mg1 N1",
"formula_reduced": "MgN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4217861499999995,
"spacegroup": 221
},
{
"id": "jvasp-118912",
"created_at": "2022-09-04T14:38:53.764321Z",
"updated_at": "2022-09-04T14:38:53.764349Z",
"structure_string": "Mg1 N1\n1.0\n2.954586 0.000000 -0.000000\n0.000000 2.954586 0.000000\n0.000000 -0.000000 3.037994\nMg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.398834784272889,
"density_atomic": 0.07541362422376373,
"volume": 26.52040689711046,
"volume_molar": 7.985481167343701,
"formula_full": "Mg1 N1",
"formula_reduced": "MgN",
"formula_anonymous": "AB",
"energy_above_hull": 1.48824115,
"spacegroup": 123
},
{
"id": "jvasp-114350",
"created_at": "2022-09-04T14:38:40.555235Z",
"updated_at": "2022-09-04T14:38:40.555262Z",
"structure_string": "Mg2 N2\n1.0\n3.448280 -0.007438 -0.496614\n1.123129 -4.602227 -0.154351\n1.291320 0.428399 -3.188162\nMg N\n2 2\ndirect\n0.948118 0.036809 -0.031255 Mg\n0.499884 0.540135 0.694589 Mg\n0.607826 0.090085 0.639655 N\n0.022661 0.742821 0.431706 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.6725816333572316,
"density_atomic": 0.08401956997068745,
"volume": 47.60795611540871,
"volume_molar": 7.167545325572352,
"formula_full": "Mg2 N2",
"formula_reduced": "MgN",
"formula_anonymous": "AB",
"energy_above_hull": 1.2893661499999998,
"spacegroup": 8
},
{
"id": "jvasp-114348",
"created_at": "2022-09-04T14:38:40.799882Z",
"updated_at": "2022-09-04T14:38:40.799890Z",
"structure_string": "Mg3 N1\n1.0\n4.197398 0.363250 -0.665749\n2.615148 -5.601776 -0.214735\n-0.263439 -1.854677 -2.657191\nMg N\n3 1\ndirect\n0.131218 0.061018 0.004471 Mg\n0.487533 0.348423 0.225366 Mg\n0.843824 0.635948 0.446179 Mg\n-0.012461 0.348469 0.225351 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.136335940055818,
"density_atomic": 0.05920416073826922,
"volume": 67.56281906745151,
"volume_molar": 10.171820164165124,
"formula_full": "Mg3 N1",
"formula_reduced": "Mg3N",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5330000999999999,
"spacegroup": 65
},
{
"id": "jvasp-114349",
"created_at": "2022-09-04T14:38:40.381614Z",
"updated_at": "2022-09-04T14:38:40.381645Z",
"structure_string": "Mg1 N3\n1.0\n4.477467 -0.130142 0.199258\n-0.508000 -3.601094 0.828358\n-1.644914 2.388364 -3.678222\nMg N\n1 3\ndirect\n-0.007287 0.017150 0.863252 Mg\n0.897771 0.652124 0.028751 N\n0.603383 0.478994 -0.025844 N\n0.540757 0.422510 0.186845 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.2273440698499227,
"density_atomic": 0.08089474129234865,
"volume": 49.44697190567981,
"volume_molar": 7.444415624294231,
"formula_full": "Mg1 N3",
"formula_reduced": "MgN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.686682200000001,
"spacegroup": 1
},
{
"id": "jvasp-78471",
"created_at": "2022-09-04T14:37:11.030642Z",
"updated_at": "2022-09-04T14:37:11.030673Z",
"structure_string": "Mg1 Nb2\n1.0\n-1.453343 -2.517264 -0.000000\n1.453343 -2.517264 -0.000000\n-0.000000 -1.678175 7.822947\nMg Nb\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.222352 0.222352 0.332943 Nb\n0.777647 0.777647 0.667058 Nb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Nb"
],
"chemical_system": "Mg-Nb",
"density": 6.095573720542175,
"density_atomic": 0.052411185476297945,
"volume": 57.23968982454515,
"volume_molar": 11.490182306071684,
"formula_full": "Mg1 Nb2",
"formula_reduced": "MgNb2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.110067247619047,
"spacegroup": 166
}
]
}