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=586",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=584",
"results": [
{
"id": "jvasp-15693",
"created_at": "2022-09-04T14:36:55.726212Z",
"updated_at": "2022-09-04T14:36:55.726226Z",
"structure_string": "Mn4 Sb2\n1.0\n2.252318 -3.901130 -0.000000\n2.252318 3.901130 0.000000\n0.000000 -0.000000 5.443677\nMn Sb\n4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.250000 Mn\n0.666667 0.333333 0.750000 Mn\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.041606982028531,
"density_atomic": 0.06272039369915566,
"volume": 95.66266482285764,
"volume_molar": 9.601567217332486,
"formula_full": "Mn4 Sb2",
"formula_reduced": "Mn2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 3.094240194252873,
"spacegroup": 194
},
{
"id": "jvasp-36321",
"created_at": "2022-09-04T14:37:10.112901Z",
"updated_at": "2022-09-04T14:37:10.112919Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176208 0.000000 0.000000\n-0.000000 3.176208 0.000000\n-0.000000 0.000000 3.176208\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157017329488298,
"density_atomic": 0.06241704294916755,
"volume": 32.04253046125239,
"volume_molar": 9.648231437212482,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
},
{
"id": "jvasp-36322",
"created_at": "2022-09-04T14:37:18.199663Z",
"updated_at": "2022-09-04T14:37:18.199688Z",
"structure_string": "Mn1 Sb1\n1.0\n3.073685 3.073685 0.000000\n3.073685 0.000000 -3.073685\n-0.000000 3.073685 -3.073685\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 5.052109711852135,
"density_atomic": 0.03443673169134459,
"volume": 58.077520768403375,
"volume_molar": 17.487550252957423,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.2007716706896545,
"spacegroup": 216
},
{
"id": "jvasp-19786",
"created_at": "2022-09-04T14:37:50.754491Z",
"updated_at": "2022-09-04T14:37:50.754510Z",
"structure_string": "Mn3 Sb1\n1.0\n3.813832 0.000000 -0.000000\n-0.000000 3.813832 -0.000000\n-0.000000 0.000000 3.813832\nMn Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.578303599392536,
"density_atomic": 0.0721066495068147,
"volume": 55.47338598255027,
"volume_molar": 8.351713470518217,
"formula_full": "Mn3 Sb1",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.624341956034482,
"spacegroup": 221
},
{
"id": "jvasp-78448",
"created_at": "2022-09-04T14:36:30.817376Z",
"updated_at": "2022-09-04T14:36:30.817404Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176184 0.000000 -0.000000\n-0.000000 3.176184 -0.000000\n0.000000 -0.000000 3.176184\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157224908844405,
"density_atomic": 0.062418457873822525,
"volume": 32.0418041093382,
"volume_molar": 9.648012727539054,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
},
{
"id": "jvasp-14403",
"created_at": "2022-09-04T14:38:11.342100Z",
"updated_at": "2022-09-04T14:38:11.342124Z",
"structure_string": "Mn4 Sb2\n1.0\n2.252318 -3.901130 -0.000000\n2.252318 3.901130 -0.000000\n-0.000000 0.000000 5.443679\nMn Sb\n4 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.333333 0.666667 0.250000 Mn\n0.666667 0.333333 0.750000 Mn\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.041604027553449,
"density_atomic": 0.06272037065577132,
"volume": 95.66269996919891,
"volume_molar": 9.60157074493606,
"formula_full": "Mn4 Sb2",
"formula_reduced": "Mn2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 3.094240194252873,
"spacegroup": 194
},
{
"id": "jvasp-7996",
"created_at": "2022-09-04T14:37:07.463722Z",
"updated_at": "2022-09-04T14:37:07.463744Z",
"structure_string": "Mn1 Se1\n1.0\n3.251243 0.000000 1.877106\n1.083748 3.065302 1.877106\n0.000000 0.000000 3.754213\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.942671522755367,
"density_atomic": 0.053455006625143464,
"volume": 37.41464319750484,
"volume_molar": 11.26581239102753,
"formula_full": "Mn1 Se1",
"formula_reduced": "MnSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.940690304022988,
"spacegroup": 216
},
{
"id": "jvasp-78266",
"created_at": "2022-09-04T14:37:14.772106Z",
"updated_at": "2022-09-04T14:37:14.772134Z",
"structure_string": "Mn1 Se1\n1.0\n-2.684918 -2.684918 -0.000000\n-2.684918 0.000000 -2.684918\n0.000000 -2.684918 -2.684918\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.743812553550621,
"density_atomic": 0.051666247566931174,
"volume": 38.70999141962255,
"volume_molar": 11.655850857367962,
"formula_full": "Mn1 Se1",
"formula_reduced": "MnSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7380653040229883,
"spacegroup": 225
},
{
"id": "jvasp-123680",
"created_at": "2022-09-04T14:38:54.508229Z",
"updated_at": "2022-09-04T14:38:54.508246Z",
"structure_string": "Mn1 Se2\n1.0\n1.764659 -3.054772 -0.053539\n1.763181 3.053919 -0.000000\n0.079490 -0.045894 5.714895\nMn Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 Mn\n0.666685 0.666671 0.413863 Se\n0.333313 -0.000015 0.919469 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.738279465270045,
"density_atomic": 0.04870390499736453,
"volume": 61.59670359414376,
"volume_molar": 12.364800646531053,
"formula_full": "Mn1 Se2",
"formula_reduced": "MnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-23560",
"created_at": "2022-09-04T14:37:35.555661Z",
"updated_at": "2022-09-04T14:37:35.555686Z",
"structure_string": "Mn4 Se8\n1.0\n5.884166 -0.000000 0.000000\n-0.000000 5.884166 -0.000000\n-0.000000 -0.000000 5.884166\nMn Se\n4 8\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.371432 0.371432 0.371432 Se\n0.128568 0.628569 0.871432 Se\n0.871432 0.128568 0.628569 Se\n0.628569 0.871432 0.128568 Se\n0.628569 0.628569 0.628569 Se\n0.871432 0.371432 0.128568 Se\n0.128568 0.871432 0.371432 Se\n0.371432 0.128568 0.871432 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 6.939759324790948,
"density_atomic": 0.05890151933255256,
"volume": 203.729889075511,
"volume_molar": 10.224083908599281,
"formula_full": "Mn4 Se8",
"formula_reduced": "MnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0025913249042144,
"spacegroup": 205
},
{
"id": "jvasp-19923",
"created_at": "2022-09-04T14:35:50.345614Z",
"updated_at": "2022-09-04T14:35:50.345649Z",
"structure_string": "Mn1 Se1\n1.0\n3.288222 -0.000000 1.898456\n1.096074 3.100166 1.898456\n0.000000 0.000000 3.796912\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.744427097026063,
"density_atomic": 0.051671775455428025,
"volume": 38.7058501933071,
"volume_molar": 11.654603904978428,
"formula_full": "Mn1 Se1",
"formula_reduced": "MnSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7380903040229885,
"spacegroup": 225
},
{
"id": "jvasp-12037",
"created_at": "2022-09-04T14:36:08.169317Z",
"updated_at": "2022-09-04T14:36:08.169337Z",
"structure_string": "Mn2 Se2\n1.0\n3.590384 0.000000 -0.000000\n-0.000000 3.590384 -0.000000\n0.000000 0.000000 5.882410\nMn Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.000000 Mn\n0.499999 0.000000 0.733601 Se\n0.000000 0.499999 0.266399 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.864300793763044,
"density_atomic": 0.05275005299924299,
"volume": 75.82930769865584,
"volume_molar": 11.416369117366429,
"formula_full": "Mn2 Se2",
"formula_reduced": "MnSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7234853040229885,
"spacegroup": 129
}
]
}