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=4514",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4512",
"results": [
{
"id": "jvasp-58128",
"created_at": "2022-09-04T14:37:37.646412Z",
"updated_at": "2022-09-04T14:37:37.646440Z",
"structure_string": "Mg2 Ag4 O8\n1.0\n5.210995 -0.000000 -2.735839\n-1.436350 5.009129 -2.735839\n0.298823 0.396551 6.899824\nMg Ag O\n2 4 8\ndirect\n0.374999 0.625000 0.749999 Mg\n0.624999 0.375000 0.249999 Mg\n-0.000000 -0.000000 0.500000 Ag\n0.000000 0.500000 -0.000000 Ag\n0.499999 -0.000000 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.734890 0.752568 0.469782 O\n0.782785 0.265109 0.030217 O\n0.247432 0.265109 0.030217 O\n0.265108 0.247433 0.530217 O\n0.265108 0.782786 0.530217 O\n0.217214 0.734891 -0.030218 O\n0.734890 0.217214 0.469782 O\n0.752567 0.734891 -0.030218 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"O"
],
"chemical_system": "Ag-Mg-O",
"density": 5.2752642909335075,
"density_atomic": 0.07314150119565963,
"volume": 191.40979842003557,
"volume_molar": 8.233548206633428,
"formula_full": "Mg2 Ag4 O8",
"formula_reduced": "Mg(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2224296528571428,
"spacegroup": 141
},
{
"id": "jvasp-114103",
"created_at": "2022-09-04T14:38:47.265880Z",
"updated_at": "2022-09-04T14:38:47.265897Z",
"structure_string": "Mg1 Ag1 O1\n1.0\n3.073819 0.000000 -0.000000\n-0.000000 3.073819 0.000000\n-0.000000 -0.000000 6.397131\nMg Ag O\n1 1 1\ndirect\n0.000000 0.000000 -0.013217 Mg\n0.000000 0.000000 0.388097 Ag\n0.000000 0.000000 0.706493 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"O"
],
"chemical_system": "Ag-Mg-O",
"density": 4.070756952377266,
"density_atomic": 0.049634017440679835,
"volume": 60.44241741232118,
"volume_molar": 12.133091517722434,
"formula_full": "Mg1 Ag1 O1",
"formula_reduced": "MgAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3371066033333334,
"spacegroup": 99
},
{
"id": "jvasp-114106",
"created_at": "2022-09-04T14:38:50.093666Z",
"updated_at": "2022-09-04T14:38:50.093693Z",
"structure_string": "Mg1 Ag1 O3\n1.0\n3.960553 -0.000000 -0.000000\n-0.000000 3.960553 -0.000000\n0.000000 -0.000000 3.960553\nMg Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"O"
],
"chemical_system": "Ag-Mg-O",
"density": 4.8157891343884085,
"density_atomic": 0.08048269605438989,
"volume": 62.12515540758003,
"volume_molar": 7.482528612026444,
"formula_full": "Mg1 Ag1 O3",
"formula_reduced": "MgAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2097693619999998,
"spacegroup": 221
},
{
"id": "jvasp-53970",
"created_at": "2022-09-04T14:36:12.400430Z",
"updated_at": "2022-09-04T14:36:12.400449Z",
"structure_string": "Nd1 Mg2 Ag1\n1.0\n3.566162 3.566162 0.000000\n0.000000 3.566162 3.566162\n3.566162 -0.000000 3.566162\nNd Mg Ag\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Nd",
"density": 5.505268429109645,
"density_atomic": 0.04409880202678704,
"volume": 90.70541185155712,
"volume_molar": 13.656018946596229,
"formula_full": "Nd1 Mg2 Ag1",
"formula_reduced": "NdMg2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100534",
"created_at": "2022-09-04T14:36:36.217678Z",
"updated_at": "2022-09-04T14:36:36.217702Z",
"structure_string": "Nd3 Mg3 Ag3\n1.0\n7.775788 -0.000000 0.000000\n-3.887894 6.734030 0.000000\n0.000000 0.000000 4.280492\nNd Mg Ag\n3 3 3\ndirect\n0.585108 0.000000 0.000000 Nd\n0.000000 0.585107 0.000000 Nd\n0.414893 0.414893 0.000000 Nd\n0.241054 0.000000 0.500000 Mg\n0.000000 0.241054 0.500000 Mg\n0.758947 0.758946 0.500000 Mg\n0.333333 0.666667 0.500000 Ag\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Nd",
"density": 6.143546154154111,
"density_atomic": 0.04015405055726841,
"volume": 224.1367900646547,
"volume_molar": 14.997592214043557,
"formula_full": "Nd3 Mg3 Ag3",
"formula_reduced": "NdMgAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1330747933333333,
"spacegroup": 189
},
{
"id": "jvasp-39973",
"created_at": "2022-09-04T14:37:53.384137Z",
"updated_at": "2022-09-04T14:37:53.384158Z",
"structure_string": "Nd1 Mg1 Ag2\n1.0\n-0.000000 3.560188 3.560188\n3.560188 0.000000 3.560188\n3.560188 3.560188 -0.000000\nNd Mg Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Nd\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Nd",
"density": 7.070529364446613,
"density_atomic": 0.04432116827854181,
"volume": 90.25032857576115,
"volume_molar": 13.5875045579871,
"formula_full": "Nd1 Mg1 Ag2",
"formula_reduced": "NdMgAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.03967041,
"spacegroup": 225
},
{
"id": "jvasp-107194",
"created_at": "2022-09-04T14:36:58.197101Z",
"updated_at": "2022-09-04T14:36:58.197110Z",
"structure_string": "Mg2 Ag4\n1.0\n5.109375 -0.016103 0.000000\n-2.692290 4.342528 0.000000\n-0.000000 -0.000000 4.843288\nMg Ag\n2 4\ndirect\n0.795231 0.795231 0.750000 Mg\n0.204771 0.204770 0.250000 Mg\n0.531369 0.860881 0.250000 Ag\n0.139120 0.468632 0.750000 Ag\n0.468633 0.139120 0.750000 Ag\n0.860881 0.531369 0.250000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 7.43299725996653,
"density_atomic": 0.055943544468181415,
"volume": 107.25098055616719,
"volume_molar": 10.764675025954364,
"formula_full": "Mg2 Ag4",
"formula_reduced": "MgAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0521083333333333,
"spacegroup": 63
},
{
"id": "jvasp-100999",
"created_at": "2022-09-04T14:36:46.751160Z",
"updated_at": "2022-09-04T14:36:46.751180Z",
"structure_string": "Mg1 Ag5\n1.0\n5.062608 -0.000000 0.000000\n-2.531304 4.384347 0.000000\n-0.000000 -0.000000 4.777111\nMg Ag\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333334 0.500000 Ag\n0.332328 0.000000 -0.000000 Ag\n0.667673 0.667673 -0.000000 Ag\n0.000000 0.332328 -0.000000 Ag\n0.333334 0.666667 0.500000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 8.826956248220062,
"density_atomic": 0.05658570062859954,
"volume": 106.03385543250621,
"volume_molar": 10.642513379000722,
"formula_full": "Mg1 Ag5",
"formula_reduced": "MgAg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-15021",
"created_at": "2022-09-04T14:36:51.902285Z",
"updated_at": "2022-09-04T14:36:51.902311Z",
"structure_string": "Mg1 Ag1\n1.0\n3.308652 -0.000000 0.000000\n-0.000000 3.308652 0.000000\n0.000000 -0.000000 3.308652\nMg Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 6.0595340351402776,
"density_atomic": 0.055217497816858745,
"volume": 36.22040257299326,
"volume_molar": 10.906218133921579,
"formula_full": "Mg1 Ag1",
"formula_reduced": "MgAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.132985,
"spacegroup": 221
},
{
"id": "jvasp-123899",
"created_at": "2022-09-04T14:38:55.525215Z",
"updated_at": "2022-09-04T14:38:55.525242Z",
"structure_string": "Mg1 Ag1\n1.0\n1.552115 -2.688344 0.000000\n1.552115 2.688344 -0.000000\n0.000000 0.000000 4.488584\nMg Ag\n1 1\ndirect\n0.333332 0.666665 0.250000 Mg\n0.666665 0.333332 0.749999 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 5.859282170467504,
"density_atomic": 0.05339270290090201,
"volume": 37.45830218994611,
"volume_molar": 11.278958420923587,
"formula_full": "Mg1 Ag1",
"formula_reduced": "MgAg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-108752",
"created_at": "2022-09-04T14:38:20.161852Z",
"updated_at": "2022-09-04T14:38:20.161861Z",
"structure_string": "Mg1 Ag3\n1.0\n2.973261 0.009490 8.940966\n1.455522 2.592648 8.940966\n0.016152 0.009490 9.422361\nMg Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.251486 0.251486 0.251487 Ag\n0.499999 0.500000 0.500001 Ag\n0.748512 0.748514 0.748516 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 8.023695969680029,
"density_atomic": 0.05555446191948266,
"volume": 72.00141738025224,
"volume_molar": 10.840066759584735,
"formula_full": "Mg1 Ag3",
"formula_reduced": "MgAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0468175,
"spacegroup": 166
},
{
"id": "jvasp-107676",
"created_at": "2022-09-04T14:37:03.972161Z",
"updated_at": "2022-09-04T14:37:03.972182Z",
"structure_string": "Mg4 Ag2\n1.0\n5.599231 -0.032682 0.000000\n-3.527760 4.348259 0.000000\n-0.000000 -0.000000 4.787574\nMg Ag\n4 2\ndirect\n0.597166 0.903253 0.250000 Mg\n0.096748 0.402835 0.749999 Mg\n0.903253 0.597166 0.250000 Mg\n0.402835 0.096748 0.749999 Mg\n0.749698 0.749698 0.749999 Ag\n0.250302 0.250302 0.250000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 4.479557572337251,
"density_atomic": 0.051719395262333,
"volume": 116.01063720034973,
"volume_molar": 11.643873114629972,
"formula_full": "Mg4 Ag2",
"formula_reduced": "Mg2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0954683333333333,
"spacegroup": 139
}
]
}