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=energy_above_hull&page=3812",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3810",
"results": [
{
"id": "jvasp-15904",
"created_at": "2022-09-04T14:36:43.862017Z",
"updated_at": "2022-09-04T14:36:43.862043Z",
"structure_string": "Mn1 Sb1 Ir1\n1.0\n3.745002 -0.000000 2.162178\n1.248334 3.530822 2.162178\n-0.000000 -0.000000 4.324356\nMn Sb Ir\n1 1 1\ndirect\n0.499999 0.500000 0.500002 Mn\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250001 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Ir"
],
"chemical_system": "Ir-Mn-Sb",
"density": 10.713371049726993,
"density_atomic": 0.05246527299898605,
"volume": 57.18068025792944,
"volume_molar": 11.478336842193473,
"formula_full": "Mn1 Sb1 Ir1",
"formula_reduced": "MnSbIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0600981471264364,
"spacegroup": 216
},
{
"id": "jvasp-103109",
"created_at": "2022-09-04T14:36:33.637474Z",
"updated_at": "2022-09-04T14:36:33.637499Z",
"structure_string": "Cr1 Ir1\n1.0\n2.689563 0.000000 0.000000\n-1.344781 2.329231 -0.000000\n0.000000 -0.000000 4.214318\nCr Ir\n1 1\ndirect\n0.666666 0.333333 0.000000 Cr\n0.333333 0.666667 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Ir"
],
"chemical_system": "Cr-Ir",
"density": 15.360185754111917,
"density_atomic": 0.07575449535096615,
"volume": 26.401073503745444,
"volume_molar": 7.949549042733072,
"formula_full": "Cr1 Ir1",
"formula_reduced": "CrIr",
"formula_anonymous": "AB",
"energy_above_hull": 3.0603442500000004,
"spacegroup": 187
},
{
"id": "jvasp-94854",
"created_at": "2022-09-04T14:36:30.812746Z",
"updated_at": "2022-09-04T14:36:30.812766Z",
"structure_string": "V2 Co1 S4\n1.0\n0.000000 3.244027 0.000000\n0.034069 0.000000 5.802516\n5.380083 -1.622014 -2.657055\nV Co S\n2 1 4\ndirect\n0.739816 0.689417 0.479630 V\n0.260186 0.310584 0.520369 V\n0.000000 0.000000 0.000000 Co\n0.634417 0.976967 0.268830 S\n0.365585 0.023034 0.731169 S\n0.895468 0.560003 0.790933 S\n0.104534 0.439998 0.209067 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Co",
"S"
],
"chemical_system": "Co-S-V",
"density": 4.726222231293674,
"density_atomic": 0.06892087010073362,
"volume": 101.56575199600519,
"volume_molar": 8.737760784502774,
"formula_full": "V2 Co1 S4",
"formula_reduced": "V2CoS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.060622757142857,
"spacegroup": 12
},
{
"id": "jvasp-98944",
"created_at": "2022-09-04T14:38:13.224458Z",
"updated_at": "2022-09-04T14:38:13.224487Z",
"structure_string": "Mo4 H24 N4 O12 F8\n1.0\n4.277241 6.830653 -1.817842\n-4.277241 6.830653 1.817842\n0.009967 0.000000 7.891781\nMo H N O F\n4 24 4 12 8\ndirect\n0.984886 0.716570 0.739157 Mo\n0.716571 0.984885 0.760843 Mo\n0.015114 0.283429 0.260843 Mo\n0.283429 0.015114 0.239157 Mo\n0.666754 0.751749 0.327416 H\n0.751749 0.666754 0.172584 H\n0.248251 0.333245 0.827416 H\n0.806579 0.076629 0.368703 H\n0.076629 0.806578 0.131297 H\n0.193421 0.923370 0.631297 H\n0.923371 0.193421 0.868703 H\n0.757969 0.133367 0.145248 H\n0.133367 0.757969 0.354752 H\n0.242031 0.866632 0.854752 H\n0.866632 0.242031 0.645248 H\n0.333245 0.248250 0.672584 H\n0.885669 0.706843 0.338702 H\n0.706843 0.885669 0.161298 H\n0.630739 0.528290 0.865647 H\n0.369261 0.471709 0.134353 H\n0.471709 0.369261 0.365647 H\n0.577922 0.407698 0.733353 H\n0.528291 0.630738 0.634353 H\n0.422078 0.592301 0.266647 H\n0.592301 0.422078 0.233353 H\n0.114331 0.293156 0.661298 H\n0.293157 0.114330 0.838702 H\n0.407699 0.577921 0.766647 H\n0.535498 0.535497 0.750000 N\n0.464502 0.464502 0.250000 N\n0.246535 0.246534 0.750000 N\n0.753465 0.753465 0.250000 N\n0.158093 0.811701 0.243478 O\n0.197834 0.048874 0.446096 O\n0.811701 0.158093 0.256522 O\n0.841907 0.188298 0.756522 O\n0.188299 0.841906 0.743478 O\n0.048874 0.197833 0.053904 O\n0.568874 0.888247 0.767485 O\n0.951126 0.802166 0.946096 O\n0.431126 0.111752 0.232515 O\n0.111752 0.431126 0.267485 O\n0.888248 0.568873 0.732515 O\n0.802166 0.951125 0.553904 O\n0.762198 0.491401 0.086613 F\n0.089309 0.662146 0.532530 F\n0.662146 0.089309 0.967470 F\n0.910690 0.337853 0.467470 F\n0.337854 0.910690 0.032530 F\n0.237802 0.508599 0.913387 F\n0.508599 0.237801 0.586613 F\n0.491401 0.762198 0.413387 F\n",
"nsites": 52,
"nelements": 5,
"elements": [
"Mo",
"H",
"N",
"O",
"F"
],
"chemical_system": "F-H-Mo-N-O",
"density": 2.9078602926521535,
"density_atomic": 0.11270399951382278,
"volume": 461.3855783673619,
"volume_molar": 5.3433248030043545,
"formula_full": "Mo4 H24 N4 O12 F8",
"formula_reduced": "MoH6NO3F2",
"formula_anonymous": "ABC2D3E6",
"energy_above_hull": 3.060632324230769,
"spacegroup": 15
},
{
"id": "jvasp-85977",
"created_at": "2022-09-04T14:35:45.438210Z",
"updated_at": "2022-09-04T14:35:45.438238Z",
"structure_string": "Ce2 P10\n1.0\n4.660161 -0.182456 0.000000\n-1.493051 5.369551 0.000000\n0.000000 0.000000 9.613464\nCe P\n2 10\ndirect\n0.415150 0.103942 0.250000 Ce\n0.584850 0.896057 0.750000 Ce\n0.230740 0.559360 0.250000 P\n0.769259 0.440639 0.750000 P\n0.133882 0.479018 0.906636 P\n0.866118 0.520981 0.406636 P\n0.866118 0.520981 0.093364 P\n0.133882 0.479018 0.593363 P\n0.212611 0.109694 0.946713 P\n0.787389 0.890305 0.446713 P\n0.787389 0.890305 0.053286 P\n0.212611 0.109694 0.553286 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ce",
"P"
],
"chemical_system": "Ce-P",
"density": 4.117312981025795,
"density_atomic": 0.05043318332211312,
"volume": 237.9385795133506,
"volume_molar": 11.94083015053208,
"formula_full": "Ce2 P10",
"formula_reduced": "CeP5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.0606355,
"spacegroup": 11
},
{
"id": "jvasp-86628",
"created_at": "2022-09-04T14:35:44.576482Z",
"updated_at": "2022-09-04T14:35:44.576494Z",
"structure_string": "Ce2 P10\n1.0\n4.661078 -0.182027 0.000000\n-1.492841 5.369551 0.000000\n0.000000 0.000000 9.613280\nCe P\n2 10\ndirect\n0.415309 0.104063 0.250000 Ce\n0.584691 0.895936 0.750000 Ce\n0.230799 0.559485 0.250000 P\n0.769201 0.440514 0.750000 P\n0.133794 0.478955 0.906628 P\n0.866206 0.521044 0.406628 P\n0.866206 0.521044 0.093372 P\n0.133794 0.478955 0.593372 P\n0.212615 0.109688 0.946758 P\n0.787386 0.890311 0.446758 P\n0.787386 0.890311 0.053242 P\n0.212615 0.109688 0.553242 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ce",
"P"
],
"chemical_system": "Ce-P",
"density": 4.116459970835791,
"density_atomic": 0.05042273475541771,
"volume": 237.98788499290293,
"volume_molar": 11.943304521682943,
"formula_full": "Ce2 P10",
"formula_reduced": "CeP5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.0606371666666665,
"spacegroup": 11
},
{
"id": "jvasp-120937",
"created_at": "2022-09-04T14:38:53.634850Z",
"updated_at": "2022-09-04T14:38:53.634868Z",
"structure_string": "Na2 C1 N2\n1.0\n2.505020 -2.472838 0.004694\n2.505020 2.472838 0.004694\n-1.789941 0.000000 5.160019\nNa C N\n2 1 2\ndirect\n0.322497 0.322497 0.691586 Na\n0.677501 0.677501 0.308412 Na\n0.000000 0.000000 0.000000 C\n0.162759 0.162759 0.226670 N\n0.837240 0.837240 0.773329 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"C",
"N"
],
"chemical_system": "C-N-Na",
"density": 2.2325210338049932,
"density_atomic": 0.07816271581638383,
"volume": 63.969118111834355,
"volume_molar": 7.704620671250638,
"formula_full": "Na2 C1 N2",
"formula_reduced": "Na2CN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.0606409,
"spacegroup": 12
},
{
"id": "jvasp-75551",
"created_at": "2022-09-04T14:35:51.249311Z",
"updated_at": "2022-09-04T14:35:51.249341Z",
"structure_string": "As1 Ru1 Pt2\n1.0\n0.000000 3.152289 3.152289\n3.152289 0.000000 3.152289\n3.152289 3.152289 -0.000000\nAs Ru Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Pt"
],
"chemical_system": "As-Pt-Ru",
"density": 15.006516775143785,
"density_atomic": 0.06384867897211144,
"volume": 62.64812466593343,
"volume_molar": 9.431895627206979,
"formula_full": "As1 Ru1 Pt2",
"formula_reduced": "AsRuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0606862625,
"spacegroup": 216
},
{
"id": "jvasp-91813",
"created_at": "2022-09-04T14:35:50.902657Z",
"updated_at": "2022-09-04T14:35:50.902684Z",
"structure_string": "Mn3 Pd5\n1.0\n0.000000 -3.857093 0.000000\n-3.946721 0.000000 -3.791777\n3.946721 0.000000 -3.791777\nMn Pd\n3 5\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.745016 0.254985 Mn\n0.500000 0.254985 0.745016 Mn\n0.000000 0.500000 0.500000 Pd\n0.000000 0.000000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.500000 0.231191 0.231191 Pd\n0.500000 0.768810 0.768810 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Pd"
],
"chemical_system": "Mn-Pd",
"density": 10.024415284500972,
"density_atomic": 0.0692979945379611,
"volume": 115.4434562405358,
"volume_molar": 8.690209291267587,
"formula_full": "Mn3 Pd5",
"formula_reduced": "Mn3Pd5",
"formula_anonymous": "A3B5",
"energy_above_hull": 3.060696278017241,
"spacegroup": 65
},
{
"id": "jvasp-92660",
"created_at": "2022-09-04T14:36:13.984626Z",
"updated_at": "2022-09-04T14:36:13.984656Z",
"structure_string": "Ce2 Se1 N2\n1.0\n-1.964554 -3.402686 -0.000004\n-1.964720 3.402782 -0.000006\n0.000022 0.000003 -6.992657\nCe Se N\n2 1 2\ndirect\n0.333346 0.666672 0.296037 Ce\n0.666655 0.333326 0.703963 Ce\n0.000000 0.000000 0.000000 Se\n0.333308 0.666657 0.626042 N\n0.666693 0.333341 0.373959 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Se",
"N"
],
"chemical_system": "Ce-N-Se",
"density": 6.877141528763739,
"density_atomic": 0.05347951542898034,
"volume": 93.49374166712288,
"volume_molar": 11.26064944996982,
"formula_full": "Ce2 Se1 N2",
"formula_reduced": "Ce2SeN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.060764173333333,
"spacegroup": 164
},
{
"id": "jvasp-62523",
"created_at": "2022-09-04T14:36:05.085286Z",
"updated_at": "2022-09-04T14:36:05.085320Z",
"structure_string": "Ce1 Mn4 Al8\n1.0\n-4.418868 4.418868 2.478117\n4.418868 -4.418868 2.478117\n4.418868 4.418868 -2.478117\nCe Mn Al\n1 4 8\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n-0.000000 -0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.656987 0.656987 Al\n-0.000000 0.343013 0.343013 Al\n0.343013 -0.000000 0.343013 Al\n0.656987 0.000000 0.656987 Al\n0.500001 0.719819 0.219818 Al\n0.500000 0.280182 0.780182 Al\n0.280182 0.500000 0.780182 Al\n0.719819 0.500001 0.219818 Al\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Al"
],
"chemical_system": "Al-Ce-Mn",
"density": 4.939203586500655,
"density_atomic": 0.06716445528319667,
"volume": 193.55475965949455,
"volume_molar": 8.96626159567266,
"formula_full": "Ce1 Mn4 Al8",
"formula_reduced": "Ce(MnAl2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.0607774511936343,
"spacegroup": 139
},
{
"id": "jvasp-45940",
"created_at": "2022-09-04T14:38:00.759059Z",
"updated_at": "2022-09-04T14:38:00.759084Z",
"structure_string": "Na2 V2 P2 C2 O14\n1.0\n0.000000 5.171873 -0.271637\n6.234166 0.000000 0.000000\n0.000000 0.062932 -8.865331\nNa V P C O\n2 2 2 2 14\ndirect\n0.820169 0.547414 0.214213 Na\n0.179830 0.047413 0.785787 Na\n0.233571 0.226668 0.329972 V\n0.766428 0.726669 0.670028 V\n0.297277 0.734860 0.439547 P\n0.702722 0.234859 0.560454 P\n0.365686 0.258866 0.067465 C\n0.634313 0.758867 0.932535 C\n0.476243 0.764049 0.819299 O\n0.759010 0.436546 0.660130 O\n0.774040 0.043424 0.658336 O\n0.125703 0.749215 0.585950 O\n0.414273 0.233244 0.527639 O\n0.585726 0.733244 0.472361 O\n0.523756 0.264048 0.180701 O\n0.225959 0.543424 0.341665 O\n0.240989 0.936546 0.339870 O\n0.880104 0.752932 0.874010 O\n0.119895 0.252931 0.125991 O\n0.569228 0.754938 0.067862 O\n0.874296 0.249215 0.414050 O\n0.430771 0.254938 0.932139 O\n",
"nsites": 22,
"nelements": 5,
"elements": [
"Na",
"V",
"P",
"C",
"O"
],
"chemical_system": "C-Na-O-P-V",
"density": 2.660648755140036,
"density_atomic": 0.07699516645380995,
"volume": 285.73222207653754,
"volume_molar": 7.821453004602221,
"formula_full": "Na2 V2 P2 C2 O14",
"formula_reduced": "NaVPCO7",
"formula_anonymous": "ABCDE7",
"energy_above_hull": 3.06124029090909,
"spacegroup": 4
}
]
}