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=formula_full&page=3537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3535",
"results": [
{
"id": "jvasp-56230",
"created_at": "2022-09-04T14:37:39.173877Z",
"updated_at": "2022-09-04T14:37:39.173902Z",
"structure_string": "Sm1 Mg2 Ni9\n1.0\n4.650821 -0.001256 6.953070\n2.110121 4.144578 6.953070\n-0.002050 -0.001256 8.365125\nSm Mg Ni\n1 2 9\ndirect\n0.000000 0.000000 0.000000 Sm\n0.144028 0.144028 0.144028 Mg\n0.855972 0.855970 0.855972 Mg\n0.333535 0.333535 0.333535 Ni\n0.917764 0.413316 0.413317 Ni\n0.586683 0.586683 0.082237 Ni\n0.413317 0.917763 0.413317 Ni\n0.082236 0.586683 0.586683 Ni\n0.666465 0.666464 0.666465 Ni\n0.500000 0.499999 0.500000 Ni\n0.586684 0.082235 0.586684 Ni\n0.413317 0.413316 0.917764 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni-Sm",
"density": 7.484251475602364,
"density_atomic": 0.07437385959702589,
"volume": 161.34701177293567,
"volume_molar": 8.0971201341833,
"formula_full": "Sm1 Mg2 Ni9",
"formula_reduced": "SmMg2Ni9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 0.9058932145833332,
"spacegroup": 166
},
{
"id": "jvasp-92527",
"created_at": "2022-09-04T14:36:22.235717Z",
"updated_at": "2022-09-04T14:36:22.235748Z",
"structure_string": "Sm1 Mg2 Sb2\n1.0\n-2.335079 -4.044589 -0.000062\n-2.335177 4.044645 -0.000000\n-0.000086 -0.000050 -7.356414\nSm Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333338 0.666670 0.641332 Mg\n0.666663 0.333332 0.358667 Mg\n0.333327 0.666665 0.245216 Sb\n0.666674 0.333337 0.754783 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb-Sm",
"density": 5.287718244627687,
"density_atomic": 0.03598203753686234,
"volume": 138.958223110008,
"volume_molar": 16.736519586559062,
"formula_full": "Sm1 Mg2 Sb2",
"formula_reduced": "Sm(MgSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5151558349999998,
"spacegroup": 164
},
{
"id": "jvasp-37242",
"created_at": "2022-09-04T14:37:56.835576Z",
"updated_at": "2022-09-04T14:37:56.835601Z",
"structure_string": "Sm1 Mg2 Sc1\n1.0\n-0.000000 3.695983 3.695983\n3.695983 0.000000 3.695983\n3.695983 3.695983 0.000000\nSm Mg Sc\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n0.250000 0.250000 0.250000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Sc"
],
"chemical_system": "Mg-Sc-Sm",
"density": 4.0113184798497885,
"density_atomic": 0.039613215880390254,
"volume": 100.97640171597685,
"volume_molar": 15.202352614297954,
"formula_full": "Sm1 Mg2 Sc1",
"formula_reduced": "SmMg2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.59300305625,
"spacegroup": 225
},
{
"id": "jvasp-18745",
"created_at": "2022-09-04T14:35:51.765220Z",
"updated_at": "2022-09-04T14:35:51.765244Z",
"structure_string": "Sm1 Mg3\n1.0\n4.494111 0.000000 2.594676\n1.498037 4.237089 2.594676\n0.000000 0.000000 5.189353\nSm Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750001 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 3.7520152950232393,
"density_atomic": 0.04047952390211403,
"volume": 98.81539144760299,
"volume_molar": 14.877004913799135,
"formula_full": "Sm1 Mg3",
"formula_reduced": "SmMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1779923875,
"spacegroup": 225
},
{
"id": "jvasp-110033",
"created_at": "2022-09-04T14:38:37.336037Z",
"updated_at": "2022-09-04T14:38:37.336061Z",
"structure_string": "Sm1 Mg5\n1.0\n7.016512 0.035330 1.607399\n6.269575 3.150416 1.607399\n-0.019106 -0.004581 6.730367\nSm Mg\n1 5\ndirect\n0.499999 0.500001 0.500000 Sm\n0.174476 0.174477 0.669657 Mg\n0.830487 0.830491 0.844576 Mg\n0.499999 0.500001 0.000000 Mg\n0.169510 0.169511 0.155425 Mg\n0.825521 0.825524 0.330344 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 3.0632471863418056,
"density_atomic": 0.04070979806579833,
"volume": 147.38466622463554,
"volume_molar": 14.792853431172885,
"formula_full": "Sm1 Mg5",
"formula_reduced": "SmMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-110108",
"created_at": "2022-09-04T14:38:19.726815Z",
"updated_at": "2022-09-04T14:38:19.726827Z",
"structure_string": "Sm1 Mg5 Sb4\n1.0\n4.633276 -0.000000 0.000000\n-2.316638 4.012535 0.000000\n0.000000 -0.000000 14.658716\nSm Mg Sb\n1 5 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333334 0.666667 0.325551 Mg\n0.666667 0.333334 0.674449 Mg\n0.000000 0.000000 0.500000 Mg\n0.333334 0.666667 0.810633 Mg\n0.666667 0.333334 0.189367 Mg\n0.333334 0.666667 0.123592 Sb\n0.666667 0.333334 0.876408 Sb\n0.333334 0.666667 0.611878 Sb\n0.666667 0.333334 0.388122 Sb\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb-Sm",
"density": 4.624289562439829,
"density_atomic": 0.03669416960784686,
"volume": 272.5228587230804,
"volume_molar": 16.41171015547984,
"formula_full": "Sm1 Mg5 Sb4",
"formula_reduced": "SmMg5Sb4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.3878098525000001,
"spacegroup": 164
},
{
"id": "jvasp-104695",
"created_at": "2022-09-04T14:36:55.535697Z",
"updated_at": "2022-09-04T14:36:55.535728Z",
"structure_string": "Sm1 Mn1 Co3 Cu1\n1.0\n5.002144 0.000000 0.000000\n-2.501071 4.331984 0.000000\n0.000000 -0.000000 3.880781\nSm Mn Co Cu\n1 1 3 1\ndirect\n0.666666 0.333333 -0.000000 Sm\n0.333333 0.666666 -0.000000 Mn\n0.666034 0.833017 0.500000 Co\n0.166982 0.833017 0.500000 Co\n0.166983 0.333965 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"Mn",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Mn-Sm",
"density": 8.799837074589542,
"density_atomic": 0.07134919560711557,
"volume": 84.09344981321173,
"volume_molar": 8.440376529485945,
"formula_full": "Sm1 Mn1 Co3 Cu1",
"formula_reduced": "SmMnCo3Cu",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.802111544396552,
"spacegroup": 187
},
{
"id": "jvasp-92755",
"created_at": "2022-09-04T14:36:15.849101Z",
"updated_at": "2022-09-04T14:36:15.849119Z",
"structure_string": "Sm1 Mn1 O3\n1.0\n3.826549 -0.000000 -0.000000\n0.000000 3.826549 -0.000000\n0.000000 0.000000 3.826549\nSm Mn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sm",
"density": 7.506820169648231,
"density_atomic": 0.08923765872891512,
"volume": 56.03015667621815,
"volume_molar": 6.7484298061807895,
"formula_full": "Sm1 Mn1 O3",
"formula_reduced": "SmMnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.228055323275862,
"spacegroup": 221
},
{
"id": "jvasp-17785",
"created_at": "2022-09-04T14:38:16.954589Z",
"updated_at": "2022-09-04T14:38:16.954598Z",
"structure_string": "Sm1 Mn2 Ge2\n1.0\n3.748340 0.000000 -1.311067\n-0.458576 3.720182 -1.311067\n0.044066 0.049831 6.139765\nSm Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.749999 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n0.622090 0.622090 0.244181 Ge\n0.377910 0.377909 0.755819 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Sm",
"density": 7.820327442149928,
"density_atomic": 0.05806811840954657,
"volume": 86.10576917157324,
"volume_molar": 10.370821243985654,
"formula_full": "Sm1 Mn2 Ge2",
"formula_reduced": "Sm(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.383009051551724,
"spacegroup": 139
},
{
"id": "jvasp-107289",
"created_at": "2022-09-04T14:36:53.561221Z",
"updated_at": "2022-09-04T14:36:53.561247Z",
"structure_string": "Sm1 Mn2 Ni3\n1.0\n5.104165 0.000000 0.000000\n-2.552082 4.420337 0.000000\n0.000000 0.000000 3.915031\nSm Mn Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666668 0.333334 -0.000000 Mn\n0.333334 0.666667 -0.000000 Mn\n0.500001 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni-Sm",
"density": 8.202292155667601,
"density_atomic": 0.06792598726920433,
"volume": 88.33143604112509,
"volume_molar": 8.865739022876541,
"formula_full": "Sm1 Mn2 Ni3",
"formula_reduced": "SmMn2Ni3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.3957884262931035,
"spacegroup": 191
},
{
"id": "jvasp-17240",
"created_at": "2022-09-04T14:38:01.876131Z",
"updated_at": "2022-09-04T14:38:01.876157Z",
"structure_string": "Sm1 Mn2 Si2\n1.0\n3.718918 0.000000 -1.314493\n-0.464622 3.689780 -1.314493\n-0.002139 -0.002426 5.911911\nSm Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.249999 0.500000 Mn\n0.250000 0.749999 0.500000 Mn\n0.623378 0.623378 0.246757 Si\n0.376622 0.376621 0.753244 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Sm",
"density": 6.478542655783865,
"density_atomic": 0.06165268895566991,
"volume": 81.09946353832429,
"volume_molar": 9.767847699765532,
"formula_full": "Sm1 Mn2 Si2",
"formula_reduced": "Sm(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.357540111551724,
"spacegroup": 139
},
{
"id": "jvasp-39056",
"created_at": "2022-09-04T14:37:53.660975Z",
"updated_at": "2022-09-04T14:37:53.661002Z",
"structure_string": "Sm1 Mn4 Al8\n1.0\n-4.418329 4.418329 2.480966\n4.418329 -4.418329 2.480966\n4.418329 4.418329 -2.480966\nSm Mn Al\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500000 Mn\n1.000000 1.000000 0.500000 Mn\n0.500001 0.000001 0.000000 Mn\n0.000001 0.500001 0.000000 Mn\n0.500000 0.279593 0.779592 Al\n0.500001 0.720408 0.220407 Al\n0.720408 0.500001 0.220407 Al\n0.279593 0.500000 0.779592 Al\n-0.000000 0.658048 0.658048 Al\n-0.000000 0.341952 0.341952 Al\n0.341952 -0.000000 0.341952 Al\n0.658048 -0.000000 0.658048 Al\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"Al"
],
"chemical_system": "Al-Mn-Sm",
"density": 5.022540969098095,
"density_atomic": 0.06710369665834344,
"volume": 193.73001261300297,
"volume_molar": 8.974380041477534,
"formula_full": "Sm1 Mn4 Al8",
"formula_reduced": "Sm(MnAl2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.998126941578249,
"spacegroup": 139
}
]
}