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=-updated_at&page=4357",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4355",
"results": [
{
"id": "jvasp-68708",
"created_at": "2022-09-04T14:35:50.217843Z",
"updated_at": "2022-09-04T14:35:50.217865Z",
"structure_string": "Be1 Cd1 Pb2\n1.0\n-2.193930 2.193930 5.153143\n2.193930 -2.193930 5.153143\n2.193930 2.193930 -5.153143\nBe Cd Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Cd\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Pb"
],
"chemical_system": "Be-Cd-Pb",
"density": 8.96794378798807,
"density_atomic": 0.040316448897274586,
"volume": 99.21508737517807,
"volume_molar": 14.937180542225533,
"formula_full": "Be1 Cd1 Pb2",
"formula_reduced": "BeCdPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2329043725,
"spacegroup": 119
},
{
"id": "jvasp-98445",
"created_at": "2022-09-04T14:35:50.214715Z",
"updated_at": "2022-09-04T14:35:50.214747Z",
"structure_string": "K2 Al4 Ni2 P6 H8 O28\n1.0\n6.207349 5.041633 -2.032304\n-6.207349 5.041633 2.032304\n0.014260 0.000000 8.741808\nK Al Ni P H O\n2 4 2 6 8 28\ndirect\n0.863199 0.863199 0.250000 K\n0.136800 0.136800 0.750000 K\n0.404990 0.747780 0.927710 Al\n0.747780 0.404990 0.572290 Al\n0.595010 0.252220 0.072290 Al\n0.252220 0.595010 0.427710 Al\n0.777658 0.777658 0.750000 Ni\n0.222341 0.222341 0.250000 Ni\n0.498268 0.498268 0.250000 P\n0.501731 0.501731 0.750000 P\n0.916096 0.332964 0.324547 P\n0.667035 0.083903 0.824547 P\n0.083903 0.667035 0.675453 P\n0.332964 0.916096 0.175453 P\n0.024596 0.726794 0.999111 H\n0.975403 0.273205 0.000889 H\n0.273205 0.975403 0.499111 H\n0.726794 0.024596 0.500889 H\n0.131813 0.423362 0.953470 H\n0.423362 0.131813 0.546530 H\n0.868186 0.576637 0.046530 H\n0.576637 0.868186 0.453470 H\n0.961029 0.494333 0.656627 O\n0.494333 0.961029 0.843374 O\n0.181318 0.730773 0.533955 O\n0.730773 0.181318 0.966046 O\n0.818682 0.269227 0.466046 O\n0.269227 0.818682 0.033955 O\n0.380391 0.788740 0.336307 O\n0.788740 0.380391 0.163693 O\n0.619608 0.211260 0.663694 O\n0.211260 0.619608 0.836307 O\n0.651196 0.528909 0.388369 O\n0.528909 0.651196 0.111632 O\n0.348804 0.471090 0.611632 O\n-0.001288 0.189611 0.317789 O\n0.325630 0.473872 0.303112 O\n0.473872 0.325630 0.196888 O\n0.674369 0.526128 0.696888 O\n0.526128 0.674369 0.803113 O\n0.101136 0.303551 0.010877 O\n0.303551 0.101136 0.489123 O\n0.898863 0.696448 0.989123 O\n0.696448 0.898863 0.510877 O\n0.189611 -0.001288 0.182211 O\n0.505667 0.038971 0.156627 O\n0.810388 0.001287 0.817790 O\n0.001287 0.810388 0.682211 O\n0.471090 0.348804 0.888369 O\n0.038971 0.505667 0.343374 O\n",
"nsites": 50,
"nelements": 6,
"elements": [
"K",
"Al",
"Ni",
"P",
"H",
"O"
],
"chemical_system": "Al-H-K-Ni-O-P",
"density": 2.8676334049708743,
"density_atomic": 0.09133336731127084,
"volume": 547.44505181328,
"volume_molar": 6.593582320770131,
"formula_full": "K2 Al4 Ni2 P6 H8 O28",
"formula_reduced": "KAl2NiP3(H2O7)2",
"formula_anonymous": "ABC2D3E4F14",
"energy_above_hull": 2.79925846,
"spacegroup": 15
},
{
"id": "jvasp-86120",
"created_at": "2022-09-04T14:35:50.211437Z",
"updated_at": "2022-09-04T14:35:50.211469Z",
"structure_string": "Pr4 Ni4 I2\n1.0\n4.089415 -0.000000 0.000000\n-2.044708 3.541538 0.000000\n0.000000 -0.000000 17.452452\nPr Ni I\n4 4 2\ndirect\n0.000000 0.000000 0.605916 Pr\n0.000000 0.000000 0.394084 Pr\n0.000000 0.000000 0.105916 Pr\n0.000000 0.000000 0.894084 Pr\n0.666668 0.333333 0.500499 Ni\n0.333333 0.666667 0.000499 Ni\n0.666668 0.333333 0.999501 Ni\n0.333333 0.666667 0.499501 Ni\n0.666668 0.333333 0.250000 I\n0.333333 0.666667 0.750000 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"I"
],
"chemical_system": "I-Ni-Pr",
"density": 6.912629406055018,
"density_atomic": 0.039563112963372185,
"volume": 252.7606967949684,
"volume_molar": 15.221604946949805,
"formula_full": "Pr4 Ni4 I2",
"formula_reduced": "Pr2Ni2I",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.944692155,
"spacegroup": 194
},
{
"id": "jvasp-15699",
"created_at": "2022-09-04T14:35:50.210799Z",
"updated_at": "2022-09-04T14:35:50.210825Z",
"structure_string": "Np1 O1\n1.0\n2.974439 -0.000000 1.717293\n0.991480 2.804327 1.717293\n-0.000000 0.000000 3.434586\nNp O\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500001 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"O"
],
"chemical_system": "Np-O",
"density": 14.664270839906061,
"density_atomic": 0.06981068189979571,
"volume": 28.648910819561163,
"volume_molar": 8.626388678804215,
"formula_full": "Np1 O1",
"formula_reduced": "NpO",
"formula_anonymous": "AB",
"energy_above_hull": 1.9611417499999997,
"spacegroup": 225
},
{
"id": "jvasp-43987",
"created_at": "2022-09-04T14:35:50.209398Z",
"updated_at": "2022-09-04T14:35:50.209418Z",
"structure_string": "Mn6 O2 F10\n1.0\n3.209119 0.000000 0.000000\n0.000000 4.839546 0.000000\n0.000000 0.000000 14.484964\nMn O F\n6 2 10\ndirect\n0.000000 0.777267 0.006487 Mn\n0.000000 0.719091 0.332967 Mn\n0.000000 0.788383 0.656942 Mn\n0.500000 0.211617 0.156942 Mn\n0.500000 0.222734 0.506487 Mn\n0.500000 0.280909 0.832967 Mn\n0.500000 0.949493 0.600851 O\n0.000000 0.050508 0.100851 O\n0.500000 0.560104 0.065293 F\n0.000000 0.485719 0.902863 F\n0.000000 0.439896 0.565293 F\n0.000000 0.416431 0.229792 F\n0.500000 0.924121 0.270465 F\n0.000000 0.075879 0.770465 F\n0.500000 0.967535 0.934338 F\n0.500000 0.514281 0.402863 F\n0.000000 0.032466 0.434338 F\n0.500000 0.583569 0.729792 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.071685558992164,
"density_atomic": 0.08001375294170711,
"volume": 224.96132649987868,
"volume_molar": 7.526382076325485,
"formula_full": "Mn6 O2 F10",
"formula_reduced": "Mn3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.6354429596264368,
"spacegroup": 31
},
{
"id": "jvasp-91835",
"created_at": "2022-09-04T14:35:50.206690Z",
"updated_at": "2022-09-04T14:35:50.206717Z",
"structure_string": "Er2 Cd4 Cu2\n1.0\n4.594454 0.000000 0.000000\n-0.000000 5.789575 -2.439581\n0.000000 -0.017814 6.282550\nEr Cd Cu\n2 4 2\ndirect\n0.250000 0.859324 0.140677 Er\n0.749999 0.140677 0.859324 Er\n0.749999 0.194934 0.386231 Cd\n0.250000 0.805067 0.613770 Cd\n0.749999 0.613770 0.805067 Cd\n0.250000 0.386231 0.194934 Cd\n0.749999 0.679994 0.320007 Cu\n0.250000 0.320008 0.679994 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Er",
"density": 9.065488335296493,
"density_atomic": 0.047928368452405105,
"volume": 166.9157590445487,
"volume_molar": 12.564877450356443,
"formula_full": "Er2 Cd4 Cu2",
"formula_reduced": "ErCd2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-92195",
"created_at": "2022-09-04T14:35:50.202244Z",
"updated_at": "2022-09-04T14:35:50.202259Z",
"structure_string": "Ce1 Mg6 Zn1\n1.0\n7.186209 0.688245 0.000000\n-2.997122 5.191667 0.000000\n0.000000 0.000000 4.857953\nCe Mg Zn\n1 6 1\ndirect\n0.101777 0.800913 0.250000 Ce\n0.626138 0.307235 0.250000 Mg\n0.626105 0.818894 0.250000 Mg\n0.345985 0.171110 0.750000 Mg\n0.345961 0.674846 0.750000 Mg\n0.925547 0.212754 0.750000 Mg\n0.780824 0.640402 0.750000 Mg\n0.247668 0.373849 0.250000 Zn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Zn"
],
"chemical_system": "Ce-Mg-Zn",
"density": 3.050448760707722,
"density_atomic": 0.04182717041054847,
"volume": 191.2632368261389,
"volume_molar": 14.3976766797528,
"formula_full": "Ce1 Mg6 Zn1",
"formula_reduced": "CeMg6Zn",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-90137",
"created_at": "2022-09-04T14:35:50.192714Z",
"updated_at": "2022-09-04T14:35:50.192745Z",
"structure_string": "Sm3 Mg3 Ag3\n1.0\n0.000000 0.000000 -4.232398\n-3.850504 -6.669268 0.000000\n-3.849360 6.668608 0.000000\nSm Mg Ag\n3 3 3\ndirect\n0.500000 0.585257 -0.000000 Sm\n0.500000 0.414699 0.414723 Sm\n0.500000 -0.000024 0.585277 Sm\n0.000000 0.242929 -0.000000 Mg\n0.000000 0.757041 0.757039 Mg\n0.000000 0.000003 0.242961 Mg\n0.000000 0.333333 0.666668 Ag\n0.000000 0.666664 0.333331 Ag\n0.500000 -0.000004 0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Sm",
"density": 6.476100934739794,
"density_atomic": 0.04141105337544208,
"volume": 217.33327859119981,
"volume_molar": 14.542351061205553,
"formula_full": "Sm3 Mg3 Ag3",
"formula_reduced": "SmMgAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1156060224999999,
"spacegroup": 189
},
{
"id": "jvasp-92214",
"created_at": "2022-09-04T14:35:50.184654Z",
"updated_at": "2022-09-04T14:35:50.184680Z",
"structure_string": "Ce2 Ni2 Ge4\n1.0\n4.242996 -0.000000 -0.000000\n-0.000000 4.099963 -1.037324\n0.000000 -0.016018 8.557781\nCe Ni Ge\n2 2 4\ndirect\n0.250000 0.891866 0.783735 Ce\n0.750001 0.108133 0.216265 Ce\n0.250000 0.681704 0.363410 Ni\n0.750001 0.318295 0.636590 Ni\n0.750001 0.458011 0.916024 Ge\n0.250000 0.541988 0.083976 Ge\n0.750001 0.750099 0.500200 Ge\n0.250000 0.249900 0.499800 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"Ge"
],
"chemical_system": "Ce-Ge-Ni",
"density": 7.679666759091494,
"density_atomic": 0.0537628119077476,
"volume": 148.80174075952942,
"volume_molar": 11.201312852336445,
"formula_full": "Ce2 Ni2 Ge4",
"formula_reduced": "CeNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.02452745,
"spacegroup": 63
},
{
"id": "jvasp-14811",
"created_at": "2022-09-04T14:35:50.183324Z",
"updated_at": "2022-09-04T14:35:50.183349Z",
"structure_string": "Sm2\n1.0\n1.806861 -3.129575 0.000000\n1.806861 3.129575 -0.000000\n-0.000000 0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.606577295690438,
"density_atomic": 0.03046546900259256,
"volume": 65.64809489162315,
"volume_molar": 19.767103403159577,
"formula_full": "Sm2",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0257,
"spacegroup": 194
},
{
"id": "jvasp-90285",
"created_at": "2022-09-04T14:35:50.177287Z",
"updated_at": "2022-09-04T14:35:50.177314Z",
"structure_string": "Ge1 N2 F6\n1.0\n-3.766299 -3.766299 0.000000\n-3.766299 0.000000 -3.766299\n-0.000000 -3.766299 -3.766299\nGe N F\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.757299 0.242701 0.242701 F\n0.757299 0.242701 0.757299 F\n0.757299 0.757299 0.242701 F\n0.242701 0.757299 0.757299 F\n0.242701 0.757299 0.242701 F\n0.242701 0.242701 0.757299 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ge",
"N",
"F"
],
"chemical_system": "F-Ge-N",
"density": 3.33574700063447,
"density_atomic": 0.08423025761209349,
"volume": 106.84996407642247,
"volume_molar": 7.1496169318795495,
"formula_full": "Ge1 N2 F6",
"formula_reduced": "Ge(NF3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.320584905,
"spacegroup": 225
},
{
"id": "jvasp-71839",
"created_at": "2022-09-04T14:35:50.175554Z",
"updated_at": "2022-09-04T14:35:50.175590Z",
"structure_string": "Sr2 Be2 Bi1\n1.0\n-1.833540 1.833540 9.980232\n1.833540 -1.833540 9.980232\n1.833540 1.833540 -9.980232\nSr Be Bi\n2 2 1\ndirect\n0.616260 0.616260 0.000000 Sr\n0.383740 0.383740 0.000000 Sr\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 4.976890562213679,
"density_atomic": 0.037255345756500434,
"volume": 134.20892756384052,
"volume_molar": 16.164501060761832,
"formula_full": "Sr2 Be2 Bi1",
"formula_reduced": "Sr2Be2Bi",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7649618239999999,
"spacegroup": 139
}
]
}