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=3823",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3821",
"results": [
{
"id": "jvasp-121351",
"created_at": "2022-09-04T14:38:53.929270Z",
"updated_at": "2022-09-04T14:38:53.929294Z",
"structure_string": "Mg4 Rh4 N8\n1.0\n5.786329 0.000000 0.000000\n0.000000 6.588788 0.000000\n0.000000 0.000000 5.319372\nMg Rh N\n4 4 8\ndirect\n0.593450 0.873899 0.997289 Mg\n0.406551 0.126101 0.497289 Mg\n0.906551 0.373899 0.497289 Mg\n0.093449 0.626101 0.997289 Mg\n0.579315 0.359168 0.008474 Rh\n0.420685 0.640832 0.508474 Rh\n0.920685 0.859169 0.508474 Rh\n0.079315 0.140832 0.008474 Rh\n0.569936 0.389096 0.370724 N\n0.430064 0.610904 0.870724 N\n0.930064 0.889096 0.870724 N\n0.069936 0.110904 0.370724 N\n0.600696 0.871860 0.393512 N\n0.399304 0.128141 0.893512 N\n0.899304 0.371859 0.893512 N\n0.100696 0.628141 0.393512 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Rh",
"N"
],
"chemical_system": "Mg-N-Rh",
"density": 5.0839194340935645,
"density_atomic": 0.07889526923416113,
"volume": 202.80049938751088,
"volume_molar": 7.633082209436777,
"formula_full": "Mg4 Rh4 N8",
"formula_reduced": "MgRhN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0645871375,
"spacegroup": 33
},
{
"id": "jvasp-120559",
"created_at": "2022-09-04T14:38:52.745967Z",
"updated_at": "2022-09-04T14:38:52.746003Z",
"structure_string": "Mg4 Ru4 N8\n1.0\n5.754520 -0.000000 0.000000\n0.000000 6.535805 0.000000\n-0.000000 -0.000000 5.343052\nMg Ru N\n4 4 8\ndirect\n0.591993 0.875108 0.999143 Mg\n0.408006 0.124892 0.499143 Mg\n0.908006 0.375108 0.499143 Mg\n0.091994 0.624893 0.999143 Mg\n0.571015 0.361685 0.009601 Ru\n0.428985 0.638316 0.509601 Ru\n0.928985 0.861685 0.509601 Ru\n0.071015 0.138316 0.009601 Ru\n0.569370 0.390753 0.366544 N\n0.430630 0.609248 0.866544 N\n0.930630 0.890753 0.866544 N\n0.069370 0.109248 0.366544 N\n0.608028 0.871371 0.394712 N\n0.391972 0.128630 0.894711 N\n0.891972 0.371371 0.894711 N\n0.108028 0.628630 0.394712 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Ru",
"N"
],
"chemical_system": "Mg-N-Ru",
"density": 5.0699539557955,
"density_atomic": 0.07962004005275633,
"volume": 200.95443294676042,
"volume_molar": 7.563599259696081,
"formula_full": "Mg4 Ru4 N8",
"formula_reduced": "MgRuN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4199265125,
"spacegroup": 33
},
{
"id": "jvasp-36650",
"created_at": "2022-09-04T14:37:29.079579Z",
"updated_at": "2022-09-04T14:37:29.079589Z",
"structure_string": "Mg1 Si1 N2\n1.0\n-1.425555 -2.469132 0.000000\n-2.851108 0.000000 0.000000\n-1.425555 -0.823045 -4.880714\nMg Si N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Si\n0.762973 0.762974 0.711073 N\n0.237024 0.237025 0.288926 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Si",
"N"
],
"chemical_system": "Mg-N-Si",
"density": 3.8858396549528806,
"density_atomic": 0.11641760352919692,
"volume": 34.359064941556035,
"volume_molar": 5.17287813650079,
"formula_full": "Mg1 Si1 N2",
"formula_reduced": "MgSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8816285374999997,
"spacegroup": 166
},
{
"id": "jvasp-7813",
"created_at": "2022-09-04T14:36:37.664364Z",
"updated_at": "2022-09-04T14:36:37.664385Z",
"structure_string": "Mg2 Si2 N4\n1.0\n4.201105 -0.000000 -1.909347\n-0.867773 4.110505 -1.909347\n-0.173626 -0.214107 5.194458\nMg Si N\n2 2 4\ndirect\n0.250001 0.750001 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.000000 Si\n0.750001 0.250000 0.500000 Si\n0.813769 0.875001 0.250000 N\n0.625000 0.186232 0.750000 N\n0.436233 0.375000 0.250000 N\n0.125000 0.563768 0.750000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Si",
"N"
],
"chemical_system": "Mg-N-Si",
"density": 3.095381058943602,
"density_atomic": 0.0927359018616664,
"volume": 86.26648190615057,
"volume_molar": 6.493861211360398,
"formula_full": "Mg2 Si2 N4",
"formula_reduced": "MgSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8164685375,
"spacegroup": 122
},
{
"id": "jvasp-114340",
"created_at": "2022-09-04T14:38:40.311653Z",
"updated_at": "2022-09-04T14:38:40.311675Z",
"structure_string": "Mg1 Si1 N1\n1.0\n5.916067 0.975825 0.000000\n-2.240326 2.428613 0.000000\n0.000000 0.000000 3.515765\nMg Si N\n1 1 1\ndirect\n0.253823 -0.079812 0.000000 Mg\n0.710165 0.876812 0.000000 Si\n0.036010 0.202997 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Si",
"N"
],
"chemical_system": "Mg-N-Si",
"density": 1.8944187604019507,
"density_atomic": 0.05154640453573847,
"volume": 58.19998556679199,
"volume_molar": 11.682950177106326,
"formula_full": "Mg1 Si1 N1",
"formula_reduced": "MgSiN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1589103,
"spacegroup": 25
},
{
"id": "jvasp-114338",
"created_at": "2022-09-04T14:38:41.514585Z",
"updated_at": "2022-09-04T14:38:41.514609Z",
"structure_string": "Mg1 Si1 N2\n1.0\n2.955592 0.000000 -0.000000\n-0.000000 2.955592 0.000000\n-0.000000 -0.000000 3.949277\nMg Si N\n1 1 2\ndirect\n0.500000 0.500000 0.502496 Mg\n0.000000 0.000000 0.002492 Si\n0.000000 0.000000 0.502505 N\n0.500000 0.500000 0.002506 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Si",
"N"
],
"chemical_system": "Mg-N-Si",
"density": 3.870077406221159,
"density_atomic": 0.11594537528857991,
"volume": 34.49900429442986,
"volume_molar": 5.193946498522528,
"formula_full": "Mg1 Si1 N2",
"formula_reduced": "MgSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0008760374999994,
"spacegroup": 123
},
{
"id": "jvasp-114341",
"created_at": "2022-09-04T14:38:40.580856Z",
"updated_at": "2022-09-04T14:38:40.580895Z",
"structure_string": "Mg1 Si2 N2\n1.0\n2.993292 0.000000 0.000000\n0.000000 2.993292 -0.000000\n-0.000000 0.000000 6.988732\nMg Si N\n1 2 2\ndirect\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.163516 Si\n0.500000 0.500000 0.836484 Si\n0.000000 0.500000 0.697846 N\n0.500000 0.000000 0.302154 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Si",
"N"
],
"chemical_system": "Mg-N-Si",
"density": 2.8769999090624068,
"density_atomic": 0.0798497292125701,
"volume": 62.61761998828282,
"volume_molar": 7.541842432512574,
"formula_full": "Mg1 Si2 N2",
"formula_reduced": "Mg(SiN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.2337565499999994,
"spacegroup": 115
},
{
"id": "jvasp-9427",
"created_at": "2022-09-04T14:37:08.317354Z",
"updated_at": "2022-09-04T14:37:08.317386Z",
"structure_string": "Mg4 Si4 N8\n1.0\n5.025917 0.000000 0.000000\n0.000000 5.311121 0.000000\n0.000000 0.000000 6.486314\nMg Si N\n4 4 8\ndirect\n0.988861 0.584446 0.877094 Mg\n0.488861 0.915554 0.377095 Mg\n0.488861 0.415554 0.122905 Mg\n0.988861 0.084446 0.622905 Mg\n-0.000019 0.070507 0.125429 Si\n0.499981 0.929492 0.874570 Si\n0.499981 0.429492 0.625429 Si\n-0.000019 0.570507 0.374570 Si\n0.409707 0.608854 0.845043 N\n0.909707 0.391146 0.154957 N\n0.909707 0.891146 0.345043 N\n0.409707 0.108854 0.654957 N\n0.347472 0.549409 0.404056 N\n0.347472 0.049409 0.095944 N\n0.847472 0.950591 0.904055 N\n0.847472 0.450591 0.595944 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Si",
"N"
],
"chemical_system": "Mg-N-Si",
"density": 3.0845138644612518,
"density_atomic": 0.09241032673478014,
"volume": 173.1408227342425,
"volume_molar": 6.516740036298853,
"formula_full": "Mg4 Si4 N8",
"formula_reduced": "MgSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8091660374999994,
"spacegroup": 33
},
{
"id": "jvasp-114345",
"created_at": "2022-09-04T14:38:40.928841Z",
"updated_at": "2022-09-04T14:38:40.928870Z",
"structure_string": "Mg1 Sn1 N1\n1.0\n4.511891 -0.000000 -0.000000\n-2.255945 3.907412 0.000000\n0.000000 0.000000 3.443199\nMg Sn N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.000000 Sn\n0.333332 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"N"
],
"chemical_system": "Mg-N-Sn",
"density": 4.295352831572849,
"density_atomic": 0.04942097692459468,
"volume": 60.702968388854934,
"volume_molar": 12.185394006250494,
"formula_full": "Mg1 Sn1 N1",
"formula_reduced": "MgSnN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7571146666666664,
"spacegroup": 187
},
{
"id": "jvasp-114347",
"created_at": "2022-09-04T14:38:40.293933Z",
"updated_at": "2022-09-04T14:38:40.293963Z",
"structure_string": "Mg1 Sn1 N2\n1.0\n3.237697 0.000000 -0.000000\n0.000000 3.237697 0.000000\n0.000000 0.000000 4.353444\nMg Sn N\n1 1 2\ndirect\n0.500001 0.500001 0.502473 Mg\n0.000000 0.000000 0.002519 Sn\n0.000000 0.000000 0.502509 N\n0.500001 0.500001 0.002497 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"N"
],
"chemical_system": "Mg-N-Sn",
"density": 6.223174261274849,
"density_atomic": 0.08765054549620381,
"volume": 45.6357684639081,
"volume_molar": 6.870625534510589,
"formula_full": "Mg1 Sn1 N2",
"formula_reduced": "MgSnN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3871618125,
"spacegroup": 123
},
{
"id": "jvasp-8292",
"created_at": "2022-09-04T14:36:44.245247Z",
"updated_at": "2022-09-04T14:36:44.245274Z",
"structure_string": "Mg1 Sn2 N2\n1.0\n3.356468 0.000000 -0.000000\n0.000000 3.356468 -0.000000\n0.000000 -0.000000 8.366116\nMg Sn N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.698705 Sn\n0.500000 0.500000 0.301296 Sn\n0.000000 0.500000 0.147124 N\n0.500000 0.000000 0.852877 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"N"
],
"chemical_system": "Mg-N-Sn",
"density": 5.104653300926078,
"density_atomic": 0.05304947621681988,
"volume": 94.25163746319325,
"volume_molar": 11.35193255327678,
"formula_full": "Mg1 Sn2 N2",
"formula_reduced": "Mg(SnN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.15865979,
"spacegroup": 115
},
{
"id": "jvasp-11529",
"created_at": "2022-09-04T14:36:45.261853Z",
"updated_at": "2022-09-04T14:36:45.261887Z",
"structure_string": "Mg4 Sn2 N4\n1.0\n4.073079 -0.003074 0.003305\n-2.032369 5.294188 -0.119999\n-0.007085 -2.249955 6.657423\nMg Sn N\n4 2 4\ndirect\n0.320835 0.666826 0.478329 Mg\n0.654399 0.333931 0.520121 Mg\n0.980886 0.982464 0.295911 Mg\n0.998765 0.018276 0.702553 Mg\n0.725433 0.338965 0.078355 Sn\n0.386847 0.661751 0.920095 Sn\n0.820852 0.669334 0.411984 N\n0.151875 0.331411 0.586473 N\n0.468213 0.967361 0.779465 N\n0.501256 0.033363 0.218999 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"N"
],
"chemical_system": "Mg-N-Sn",
"density": 4.554568668586879,
"density_atomic": 0.07020881639492936,
"volume": 142.43225443011772,
"volume_molar": 8.577470849423026,
"formula_full": "Mg4 Sn2 N4",
"formula_reduced": "Mg2SnN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.82136526,
"spacegroup": 5
}
]
}