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=530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=528",
"results": [
{
"id": "jvasp-79478",
"created_at": "2022-09-04T14:37:17.106682Z",
"updated_at": "2022-09-04T14:37:17.106708Z",
"structure_string": "Mg1 Cd3\n1.0\n3.281655 -0.000000 0.000000\n-1.640828 2.841996 0.000000\n0.000000 -0.000000 9.524348\nMg Cd\n1 3\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.666666 0.333333 0.745565 Cd\n0.666666 0.333333 0.254436 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 6.758516980840012,
"density_atomic": 0.04503066410892806,
"volume": 88.82835905604455,
"volume_molar": 13.373422042883025,
"formula_full": "Mg1 Cd3",
"formula_reduced": "MgCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1821398529411763,
"spacegroup": 187
},
{
"id": "jvasp-78305",
"created_at": "2022-09-04T14:37:14.845863Z",
"updated_at": "2022-09-04T14:37:14.845888Z",
"structure_string": "Mg1 Cd1\n1.0\n3.487127 0.000000 -0.000000\n0.000000 3.487127 -0.000000\n-0.000000 0.000000 3.487127\nMg Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.353837031571229,
"density_atomic": 0.04716574537196012,
"volume": 42.40365511511652,
"volume_molar": 12.768038992086286,
"formula_full": "Mg1 Cd1",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5866244117647059,
"spacegroup": 221
},
{
"id": "jvasp-79197",
"created_at": "2022-09-04T14:37:12.325828Z",
"updated_at": "2022-09-04T14:37:12.325856Z",
"structure_string": "Mg2 Cd2\n1.0\n4.982638 0.000000 0.000000\n-2.491318 4.315090 -0.000000\n0.000000 0.000000 5.708269\nMg Cd\n2 2\ndirect\n0.333333 0.666667 0.437517 Mg\n0.666667 0.333333 0.937517 Mg\n0.333333 0.666667 0.937483 Cd\n0.666667 0.333333 0.437483 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 3.6995151622552434,
"density_atomic": 0.03259165139201624,
"volume": 122.73081691650192,
"volume_molar": 18.47755637652409,
"formula_full": "Mg2 Cd2",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.7549544117647058,
"spacegroup": 194
},
{
"id": "jvasp-16479",
"created_at": "2022-09-04T14:37:49.032632Z",
"updated_at": "2022-09-04T14:37:49.032644Z",
"structure_string": "Mg2 Cd2\n1.0\n3.257815 0.000000 0.000000\n0.000000 4.986599 -0.000000\n0.000000 0.000000 5.205042\nMg Cd\n2 2\ndirect\n0.499999 0.250000 0.308855 Mg\n0.499999 0.750000 0.691145 Mg\n0.000000 0.250000 0.810540 Cd\n0.000000 0.750000 0.189460 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.369617301147624,
"density_atomic": 0.04730476495218868,
"volume": 84.5580779027828,
"volume_molar": 12.730516188140092,
"formula_full": "Mg2 Cd2",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5811544117647058,
"spacegroup": 51
},
{
"id": "jvasp-93316",
"created_at": "2022-09-04T14:35:49.062129Z",
"updated_at": "2022-09-04T14:35:49.062157Z",
"structure_string": "Mg2 Cd4\n1.0\n3.253668 0.000000 -0.000000\n-1.626833 2.817758 0.000000\n-0.000000 0.000000 14.637006\nMg Cd\n2 4\ndirect\n0.666668 0.333333 0.585946 Mg\n0.333334 0.666667 0.414056 Mg\n0.666668 0.333333 0.916237 Cd\n0.333334 0.666667 0.748503 Cd\n0.666668 0.333333 0.251498 Cd\n0.333334 0.666667 0.083763 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 6.165534227111056,
"density_atomic": 0.04471179156304835,
"volume": 134.19278875326134,
"volume_molar": 13.46879771415141,
"formula_full": "Mg2 Cd4",
"formula_reduced": "MgCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3536147058823529,
"spacegroup": 164
},
{
"id": "jvasp-93317",
"created_at": "2022-09-04T14:35:53.430527Z",
"updated_at": "2022-09-04T14:35:53.430548Z",
"structure_string": "Mg3 Cd3\n1.0\n3.258456 0.000000 0.000000\n-1.629227 2.821905 -0.000000\n0.000000 0.000000 14.444224\nMg Cd\n3 3\ndirect\n0.000000 0.000000 0.000155 Mg\n0.666667 0.333332 0.502931 Mg\n0.000000 0.000000 0.328954 Mg\n0.666667 0.333332 0.836589 Cd\n0.000000 0.000000 0.667163 Cd\n0.666667 0.333332 0.164206 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.127919877203698,
"density_atomic": 0.045175481022256964,
"volume": 132.81540924918835,
"volume_molar": 13.330551493260304,
"formula_full": "Mg3 Cd3",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6146994117647058,
"spacegroup": 156
},
{
"id": "jvasp-91720",
"created_at": "2022-09-04T14:35:51.407864Z",
"updated_at": "2022-09-04T14:35:51.407900Z",
"structure_string": "Mg6 Cd2\n1.0\n3.225641 0.000000 0.000000\n0.000000 10.136388 0.000000\n0.000000 0.000000 5.389811\nMg Cd\n6 2\ndirect\n0.500000 0.000000 0.843622 Mg\n0.000000 0.255550 -0.004123 Mg\n0.500000 0.244450 0.495876 Mg\n0.000000 0.500000 0.343622 Mg\n0.500000 0.755550 0.495876 Mg\n0.000000 0.744450 -0.004123 Mg\n0.000000 0.000000 0.331292 Cd\n0.500000 0.500000 0.831292 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 3.4925501603022626,
"density_atomic": 0.045395958870248575,
"volume": 176.22714001626716,
"volume_molar": 13.265808036377368,
"formula_full": "Mg6 Cd2",
"formula_reduced": "Mg3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1578039705882352,
"spacegroup": 44
},
{
"id": "jvasp-92319",
"created_at": "2022-09-04T14:35:53.707298Z",
"updated_at": "2022-09-04T14:35:53.707318Z",
"structure_string": "Mg2 Cd6\n1.0\n4.443011 0.000000 0.000000\n0.000000 4.443011 0.000000\n-0.000000 0.000000 8.858678\nMg Cd\n2 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.250000 Cd\n0.000000 0.500000 0.250000 Cd\n0.000000 0.000000 0.500000 Cd\n0.000000 0.500000 0.750000 Cd\n0.500000 0.000000 0.750000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 6.866087780104358,
"density_atomic": 0.04574738710353384,
"volume": 174.8733754322337,
"volume_molar": 13.163901025365465,
"formula_full": "Mg2 Cd6",
"formula_reduced": "MgCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1756348529411763,
"spacegroup": 139
},
{
"id": "jvasp-123911",
"created_at": "2022-09-04T14:38:55.111461Z",
"updated_at": "2022-09-04T14:38:55.111495Z",
"structure_string": "Mg1 Cd1\n1.0\n1.635153 -2.832172 -0.000000\n1.635153 2.832172 -0.000000\n0.000000 0.000000 4.727492\nMg Cd\n1 1\ndirect\n0.333332 0.666666 0.250000 Mg\n0.666666 0.333332 0.750000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.184771512996187,
"density_atomic": 0.04567632738010381,
"volume": 43.786357501045096,
"volume_molar": 13.184380411948771,
"formula_full": "Mg1 Cd1",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-78313",
"created_at": "2022-09-04T14:37:09.133014Z",
"updated_at": "2022-09-04T14:37:09.133023Z",
"structure_string": "Mg1 Cd1\n1.0\n3.287854 0.000000 -0.000000\n0.000000 3.287854 0.000000\n0.000000 0.000000 3.937038\nMg Cd\n1 1\ndirect\n0.499999 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.33425516197985,
"density_atomic": 0.046993234802511046,
"volume": 42.55931749335825,
"volume_molar": 12.814910029726686,
"formula_full": "Mg1 Cd1",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5854794117647057,
"spacegroup": 123
},
{
"id": "jvasp-78803",
"created_at": "2022-09-04T14:37:09.819052Z",
"updated_at": "2022-09-04T14:37:09.819075Z",
"structure_string": "Mg3 Cd1\n1.0\n3.222757 -0.000000 0.000000\n-1.611378 2.790989 -0.000000\n-0.000000 0.000000 9.892470\nMg Cd\n3 1\ndirect\n0.666668 0.333333 0.000000 Mg\n0.000000 0.000000 0.743123 Mg\n0.000000 0.000000 0.256877 Mg\n0.666668 0.333333 0.500000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 3.458557676459802,
"density_atomic": 0.0449541265908014,
"volume": 88.97959549765756,
"volume_molar": 13.3961912213689,
"formula_full": "Mg3 Cd1",
"formula_reduced": "Mg3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1634764705882352,
"spacegroup": 187
},
{
"id": "jvasp-78802",
"created_at": "2022-09-04T14:37:09.529063Z",
"updated_at": "2022-09-04T14:37:09.529082Z",
"structure_string": "Mg2 Cd2\n1.0\n3.248104 0.000000 0.000000\n-1.624053 2.812941 -0.000000\n-0.000000 0.000000 9.723591\nMg Cd\n2 2\ndirect\n0.333333 0.666667 0.629130 Mg\n0.666666 0.333333 0.370870 Mg\n0.666666 0.333333 0.873567 Cd\n0.333333 0.666667 0.126433 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.11070959830024,
"density_atomic": 0.04502386347623266,
"volume": 88.84177614192377,
"volume_molar": 13.375442032376867,
"formula_full": "Mg2 Cd2",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6212994117647059,
"spacegroup": 164
}
]
}