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=-id&page=98",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=96",
"results": [
{
"id": "jvasp-98039",
"created_at": "2022-09-04T14:35:55.654731Z",
"updated_at": "2022-09-04T14:35:55.654761Z",
"structure_string": "Ho20 Co4 Sb8\n1.0\n7.809479 -0.000000 0.000000\n-0.000000 8.698904 0.000000\n0.000000 0.000000 12.072102\nHo Co Sb\n20 4 8\ndirect\n0.153968 0.750000 0.797202 Ho\n0.322129 0.461673 0.564774 Ho\n0.822129 0.538327 0.935226 Ho\n0.677871 0.961673 0.435226 Ho\n0.177871 0.038327 0.064774 Ho\n0.177871 0.461673 0.064774 Ho\n0.322129 0.038327 0.564774 Ho\n0.822129 0.961673 0.935226 Ho\n0.879122 0.750000 0.192854 Ho\n0.379122 0.250000 0.307146 Ho\n0.677871 0.538327 0.435226 Ho\n0.620878 0.750000 0.692854 Ho\n0.048439 0.750000 0.502108 Ho\n0.548439 0.250000 0.997891 Ho\n0.951561 0.250000 0.497892 Ho\n0.451561 0.750000 0.002108 Ho\n0.346032 0.750000 0.297202 Ho\n0.846032 0.250000 0.202798 Ho\n0.653968 0.250000 0.702798 Ho\n0.120878 0.250000 0.807146 Ho\n0.069613 0.750000 0.010197 Co\n0.569613 0.250000 0.489803 Co\n0.930387 0.250000 0.989803 Co\n0.430387 0.750000 0.510196 Co\n0.928477 0.508422 0.673185 Sb\n0.928477 0.991577 0.673185 Sb\n0.428477 0.008422 0.826815 Sb\n0.071523 0.491577 0.326815 Sb\n0.571523 0.508422 0.173185 Sb\n0.071523 0.008422 0.326815 Sb\n0.571523 0.991577 0.173185 Sb\n0.428477 0.491577 0.826815 Sb\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Sb"
],
"chemical_system": "Co-Ho-Sb",
"density": 9.128593968436084,
"density_atomic": 0.03901939062396186,
"volume": 820.1050679748124,
"volume_molar": 15.433712991667775,
"formula_full": "Ho20 Co4 Sb8",
"formula_reduced": "Ho5CoSb2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.8741863666666667,
"spacegroup": 62
},
{
"id": "jvasp-98038",
"created_at": "2022-09-04T14:35:46.956385Z",
"updated_at": "2022-09-04T14:35:46.956412Z",
"structure_string": "La6 Cu2 Sn2 S14\n1.0\n10.339443 -0.000000 -0.000000\n-5.169721 8.954220 0.000000\n-0.000000 -0.000000 6.080064\nLa Cu Sn S\n6 2 2 14\ndirect\n0.222012 0.356714 0.756672 La\n0.865297 0.222012 0.256672 La\n0.356714 0.134703 0.256672 La\n0.643286 0.865297 0.756672 La\n0.134703 0.777988 0.756672 La\n0.777988 0.643286 0.256672 La\n0.000000 0.000000 0.718918 Cu\n0.000000 0.000000 0.218919 Cu\n0.333333 0.666667 0.332212 Sn\n0.666667 0.333333 0.832212 Sn\n0.088581 0.515829 0.499043 S\n0.911419 0.484171 0.999042 S\n0.515829 0.427248 0.999042 S\n0.427248 0.911419 0.499043 S\n0.096790 0.844723 0.231874 S\n0.252067 0.096790 0.731873 S\n0.666667 0.333333 0.441102 S\n0.155277 0.252067 0.231874 S\n0.747933 0.903210 0.231874 S\n0.903210 0.155277 0.731873 S\n0.484171 0.572752 0.499043 S\n0.333333 0.666667 0.941101 S\n0.844723 0.747933 0.731873 S\n0.572752 0.088581 0.999042 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"La",
"Cu",
"Sn",
"S"
],
"chemical_system": "Cu-La-S-Sn",
"density": 4.858154900745552,
"density_atomic": 0.0426361701847413,
"volume": 562.9023408061439,
"volume_molar": 14.124488043617044,
"formula_full": "La6 Cu2 Sn2 S14",
"formula_reduced": "La3CuSnS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.7803780958333328,
"spacegroup": 173
},
{
"id": "jvasp-98036",
"created_at": "2022-09-04T14:35:41.862993Z",
"updated_at": "2022-09-04T14:35:41.863019Z",
"structure_string": "Ce3 Si8 Ni2\n1.0\n4.086275 0.000000 -0.643110\n0.000000 4.238032 0.000000\n-0.028258 0.000000 13.123958\nCe Si Ni\n3 8 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.687747 0.500000 0.375495 Ce\n0.312252 0.500000 0.624505 Ce\n0.595315 0.000000 0.190632 Si\n0.404683 0.000000 0.809368 Si\n0.775920 0.000000 0.551843 Si\n0.224078 0.000000 0.448157 Si\n0.902958 0.500000 0.805920 Si\n0.097040 0.500000 0.194080 Si\n0.545733 0.500000 0.091468 Si\n0.454265 0.500000 0.908532 Si\n0.866484 0.000000 0.732972 Ni\n0.133514 0.000000 0.267028 Ni\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Ni"
],
"chemical_system": "Ce-Ni-Si",
"density": 5.572283897625289,
"density_atomic": 0.0572181606711571,
"volume": 227.2005923908198,
"volume_molar": 10.524876524099243,
"formula_full": "Ce3 Si8 Ni2",
"formula_reduced": "Ce3(Si4Ni)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 3.1388777,
"spacegroup": 65
},
{
"id": "jvasp-98035",
"created_at": "2022-09-04T14:36:00.667111Z",
"updated_at": "2022-09-04T14:36:00.667136Z",
"structure_string": "La4 As4 O16\n1.0\n6.830676 -0.013089 0.000000\n-1.785298 6.827522 0.000000\n0.000000 0.000000 7.253919\nLa As O\n4 4 16\ndirect\n0.400886 0.218501 0.153314 La\n0.599115 0.781499 0.846686 La\n0.900886 0.718501 0.346686 La\n0.099115 0.281499 0.653314 La\n0.886054 0.196690 0.163056 As\n0.613946 0.303310 0.663056 As\n0.113946 0.803310 0.836944 As\n0.386054 0.696690 0.336944 As\n0.570974 0.747041 0.503898 O\n0.929026 0.752958 0.003898 O\n0.429026 0.252958 0.496102 O\n0.070974 0.247042 0.996102 O\n0.171299 0.515949 0.390290 O\n0.723899 0.116705 0.713811 O\n0.776102 0.383295 0.213811 O\n0.003679 0.108527 0.342545 O\n0.496321 0.391473 0.842545 O\n0.996321 0.891473 0.657456 O\n0.503679 0.608526 0.157456 O\n0.671300 0.015950 0.109710 O\n0.828701 0.484050 0.609711 O\n0.328700 0.984050 0.890290 O\n0.223898 0.616705 0.786189 O\n0.276101 0.883294 0.286189 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"La",
"As",
"O"
],
"chemical_system": "As-La-O",
"density": 5.457554263576822,
"density_atomic": 0.07097892348859217,
"volume": 338.12854324083,
"volume_molar": 8.484407009875104,
"formula_full": "La4 As4 O16",
"formula_reduced": "LaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.135941791666667,
"spacegroup": 14
},
{
"id": "jvasp-98034",
"created_at": "2022-09-04T14:35:58.886565Z",
"updated_at": "2022-09-04T14:35:58.886583Z",
"structure_string": "C16 O24 F16\n1.0\n6.280586 0.000000 0.000000\n0.000000 6.818227 0.000000\n0.000000 0.000000 15.832290\nC O F\n16 24 16\ndirect\n0.736516 0.556662 0.604524 C\n0.279249 0.451011 0.266477 C\n0.779249 0.048989 0.733523 C\n0.220752 0.548990 0.766477 C\n0.611816 0.468011 0.334677 C\n0.111815 0.031989 0.665323 C\n0.388185 0.968011 0.165323 C\n0.888185 0.531989 0.834677 C\n0.720752 0.951011 0.233523 C\n0.938895 0.073312 0.970046 C\n0.561106 0.926688 0.470046 C\n0.061105 0.573312 0.529954 C\n0.763485 0.443339 0.104524 C\n0.263485 0.056661 0.895476 C\n0.236516 0.943339 0.395476 C\n0.438895 0.426688 0.029954 C\n0.247205 0.796565 0.355136 O\n0.747205 0.703436 0.644864 O\n0.408194 0.397623 0.332742 O\n0.908194 0.102377 0.667258 O\n0.591807 0.897624 0.167258 O\n0.111452 0.967342 0.944643 O\n0.611453 0.532658 0.055357 O\n0.388548 0.032658 0.444643 O\n0.888548 0.467342 0.555357 O\n0.252795 0.203435 0.855136 O\n0.091807 0.602377 0.832742 O\n0.752796 0.296565 0.144864 O\n0.097022 0.744335 0.537161 O\n0.597022 0.755666 0.462839 O\n0.324595 0.527986 0.201505 O\n0.824595 0.972015 0.798495 O\n0.175406 0.472015 0.701505 O\n0.695957 0.586199 0.290687 O\n0.675406 0.027985 0.298495 O\n0.304043 0.086199 0.209313 O\n0.804044 0.413801 0.790687 O\n0.402978 0.255665 0.037161 O\n0.902979 0.244335 0.962839 O\n0.195957 0.913802 0.709313 O\n0.793486 0.622886 0.899660 F\n0.916295 0.895088 0.211140 F\n0.416294 0.604913 0.788860 F\n0.706514 0.377115 0.399660 F\n0.206514 0.122885 0.600340 F\n0.293486 0.877115 0.100340 F\n0.311683 0.553408 0.989786 F\n0.433487 0.939050 0.899247 F\n0.688318 0.053408 0.510214 F\n0.188318 0.446593 0.489786 F\n0.933487 0.560951 0.100753 F\n0.583706 0.104912 0.711140 F\n0.066514 0.060950 0.399247 F\n0.566514 0.439050 0.600753 F\n0.811683 0.946593 0.010214 F\n0.083706 0.395088 0.288860 F\n",
"nsites": 56,
"nelements": 3,
"elements": [
"C",
"O",
"F"
],
"chemical_system": "C-F-O",
"density": 2.1556645522544295,
"density_atomic": 0.08259859648218183,
"volume": 677.9776217151622,
"volume_molar": 7.290851196604892,
"formula_full": "C16 O24 F16",
"formula_reduced": "C2O3F2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.9055144378571427,
"spacegroup": 19
},
{
"id": "jvasp-98033",
"created_at": "2022-09-04T14:35:55.175806Z",
"updated_at": "2022-09-04T14:35:55.175822Z",
"structure_string": "La2 I2 O2\n1.0\n4.162832 -0.000000 0.000000\n-0.000000 4.162832 -0.000000\n0.000000 0.000000 9.171754\nLa I O\n2 2 2\ndirect\n0.750000 0.750000 0.869962 La\n0.250000 0.250000 0.130037 La\n0.250000 0.250000 0.665162 I\n0.750000 0.750000 0.334838 I\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"I",
"O"
],
"chemical_system": "I-La-O",
"density": 5.888494983995033,
"density_atomic": 0.03775035881042132,
"volume": 158.9388866508905,
"volume_molar": 15.952539127489125,
"formula_full": "La2 I2 O2",
"formula_reduced": "LaIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1713449250000003,
"spacegroup": 129
},
{
"id": "jvasp-98032",
"created_at": "2022-09-04T14:35:54.027658Z",
"updated_at": "2022-09-04T14:35:54.027678Z",
"structure_string": "Nd8 Sn12\n1.0\n6.401052 -0.012741 -0.761963\n-1.810754 7.938061 -2.544466\n-0.001847 -0.005498 11.215292\nNd Sn\n8 12\ndirect\n0.126322 0.754540 0.385111 Nd\n0.332585 0.032590 0.745231 Nd\n0.667415 0.967409 0.254768 Nd\n0.554639 0.429220 0.336434 Nd\n0.445361 0.570780 0.663566 Nd\n0.959602 0.252626 0.056774 Nd\n0.040398 0.747373 0.943225 Nd\n0.873678 0.245460 0.614889 Nd\n0.825430 0.964481 0.777084 Sn\n0.174570 0.035518 0.222916 Sn\n0.561442 0.830892 0.947557 Sn\n0.221850 0.406159 0.863178 Sn\n0.778150 0.593841 0.136822 Sn\n0.323217 0.602255 0.139971 Sn\n0.676782 0.397745 0.860029 Sn\n0.356122 0.166124 0.500495 Sn\n0.643877 0.833876 0.499504 Sn\n0.438558 0.169108 0.052443 Sn\n0.044099 0.353099 0.379309 Sn\n0.955900 0.646900 0.620691 Sn\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Nd",
"Sn"
],
"chemical_system": "Nd-Sn",
"density": 7.518172952331497,
"density_atomic": 0.03511830009324285,
"volume": 569.5036475825384,
"volume_molar": 17.1481556453774,
"formula_full": "Nd8 Sn12",
"formula_reduced": "Nd2Sn3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.8177556200000002,
"spacegroup": 2
},
{
"id": "jvasp-98031",
"created_at": "2022-09-04T14:35:51.907833Z",
"updated_at": "2022-09-04T14:35:51.907858Z",
"structure_string": "Hg8 P4 O14\n1.0\n4.870205 0.000000 0.000000\n0.000000 9.098710 -1.523571\n0.000000 -0.070953 9.814804\nHg P O\n8 4 14\ndirect\n0.675294 0.516263 0.100169 Hg\n0.324705 0.483737 0.899831 Hg\n0.324705 0.016264 0.600169 Hg\n0.437853 0.315434 0.377742 Hg\n0.437853 0.184567 0.122258 Hg\n0.562146 0.684567 0.622258 Hg\n0.562146 0.815434 0.877742 Hg\n0.675294 0.983737 0.399831 Hg\n0.106633 0.848457 0.143012 P\n0.106633 0.651543 0.356988 P\n0.893366 0.151543 0.856987 P\n0.893366 0.348457 0.643012 P\n0.953937 0.520488 0.271543 O\n0.638787 0.088811 0.919151 O\n0.046062 0.479513 0.728457 O\n0.936212 0.743947 0.039309 O\n0.936212 0.756053 0.460691 O\n0.063787 0.256053 0.960690 O\n0.063787 0.243947 0.539309 O\n0.242296 0.750000 0.250000 O\n0.757703 0.250000 0.750000 O\n0.361212 0.588811 0.419152 O\n0.361212 0.911189 0.080848 O\n0.638787 0.411190 0.580848 O\n0.046062 0.020488 0.771543 O\n0.953937 0.979513 0.228457 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Hg",
"P",
"O"
],
"chemical_system": "Hg-O-P",
"density": 7.464164552280942,
"density_atomic": 0.0598536572090209,
"volume": 434.39283767076785,
"volume_molar": 10.061441590727672,
"formula_full": "Hg8 P4 O14",
"formula_reduced": "Hg4P2O7",
"formula_anonymous": "A2B4C7",
"energy_above_hull": 1.4171172230769231,
"spacegroup": 13
},
{
"id": "jvasp-98030",
"created_at": "2022-09-04T14:35:50.662741Z",
"updated_at": "2022-09-04T14:35:50.662771Z",
"structure_string": "Mo6 S6 Br2\n1.0\n6.527598 -0.001178 -0.506797\n-0.547578 6.504590 -0.506796\n-0.001083 -0.001178 6.547242\nMo S Br\n6 6 2\ndirect\n0.408253 0.548615 0.222373 Mo\n0.222374 0.408253 0.548615 Mo\n0.548616 0.222373 0.408253 Mo\n0.591747 0.451384 0.777626 Mo\n0.777627 0.591746 0.451384 Mo\n0.451385 0.777626 0.591746 Mo\n0.132482 0.719226 0.375900 S\n0.375901 0.132482 0.719226 S\n0.719226 0.375901 0.132482 S\n0.867518 0.280774 0.624098 S\n0.624099 0.867518 0.280773 S\n0.280774 0.624099 0.867517 S\n0.187049 0.187048 0.187048 Br\n0.812952 0.812951 0.812950 Br\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mo",
"S",
"Br"
],
"chemical_system": "Br-Mo-S",
"density": 5.542533245484967,
"density_atomic": 0.05036340561170671,
"volume": 277.979612974103,
"volume_molar": 11.95737398385979,
"formula_full": "Mo6 S6 Br2",
"formula_reduced": "Mo3S3Br",
"formula_anonymous": "AB3C3",
"energy_above_hull": 3.731721686428571,
"spacegroup": 148
},
{
"id": "jvasp-98029",
"created_at": "2022-09-04T14:35:49.290149Z",
"updated_at": "2022-09-04T14:35:49.290171Z",
"structure_string": "Nd8 N4 Cl12\n1.0\n6.251099 -0.000000 0.000000\n0.000000 6.854459 0.000000\n0.000000 0.000000 13.463579\nNd N Cl\n8 4 12\ndirect\n0.006022 0.823149 0.907545 Nd\n0.493979 0.823149 0.092455 Nd\n0.993979 0.676851 0.407545 Nd\n0.993979 0.176851 0.092455 Nd\n0.493979 0.323149 0.407545 Nd\n0.506022 0.176851 0.907545 Nd\n0.006022 0.323149 0.592455 Nd\n0.506022 0.676851 0.592455 Nd\n0.750000 0.492516 0.500000 N\n0.750000 0.992516 0.000000 N\n0.250000 0.507484 0.500000 N\n0.250000 0.007484 0.000000 N\n0.250000 0.997575 0.500000 Cl\n0.250000 0.497575 0.000000 Cl\n0.911302 0.151237 0.786349 Cl\n0.088698 0.848763 0.213651 Cl\n0.588698 0.651237 0.286349 Cl\n0.411302 0.848763 0.786349 Cl\n0.911302 0.651237 0.713651 Cl\n0.411302 0.348763 0.713651 Cl\n0.588698 0.151237 0.213651 Cl\n0.088698 0.348763 0.286349 Cl\n0.750000 0.502425 0.000000 Cl\n0.750000 0.002425 0.500000 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Nd",
"N",
"Cl"
],
"chemical_system": "Cl-N-Nd",
"density": 4.707417193238054,
"density_atomic": 0.041602665669345576,
"volume": 576.8861108744796,
"volume_molar": 14.475372342396179,
"formula_full": "Nd8 N4 Cl12",
"formula_reduced": "Nd2NCl3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.2405480754166662,
"spacegroup": 60
},
{
"id": "jvasp-98028",
"created_at": "2022-09-04T14:35:47.290368Z",
"updated_at": "2022-09-04T14:35:47.290393Z",
"structure_string": "Na8 Te8 O20\n1.0\n4.748213 0.000000 -0.986876\n-0.428782 9.445539 -2.063023\n0.036742 0.076360 12.092897\nNa Te O\n8 8 20\ndirect\n0.933090 0.590289 0.897025 Na\n0.163965 0.206787 0.341126 Na\n0.822839 0.293214 0.658874 Na\n0.836034 0.793214 0.658874 Na\n0.177161 0.706787 0.341126 Na\n0.066910 0.409711 0.102975 Na\n0.963934 0.090289 0.897025 Na\n0.036066 0.909712 0.102975 Na\n0.776293 0.954672 0.379192 Te\n0.554013 0.175057 0.119973 Te\n0.434039 0.324943 0.880027 Te\n0.445986 0.824943 0.880027 Te\n0.565960 0.675057 0.119973 Te\n0.602899 0.454672 0.379192 Te\n0.223706 0.045328 0.620808 Te\n0.397101 0.545328 0.620808 Te\n0.236979 0.459573 0.296322 O\n0.940657 0.040427 0.703678 O\n0.499596 0.363143 0.495131 O\n0.944995 0.654093 0.105147 O\n0.004465 0.136857 0.504869 O\n0.500404 0.636857 0.504869 O\n0.995535 0.863144 0.495131 O\n0.644968 0.241785 0.292930 O\n0.352037 0.258215 0.707070 O\n0.355032 0.758215 0.707070 O\n0.059343 0.959574 0.296322 O\n0.647962 0.741785 0.292930 O\n0.480432 0.136262 0.906888 O\n0.426455 0.636262 0.906888 O\n0.519568 0.863738 0.093112 O\n0.160152 0.154093 0.105148 O\n0.055005 0.345908 0.894853 O\n0.839847 0.845908 0.894853 O\n0.573545 0.363738 0.093112 O\n0.763020 0.540427 0.703678 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Na",
"Te",
"O"
],
"chemical_system": "Na-O-Te",
"density": 4.658539726520617,
"density_atomic": 0.06623950119373435,
"volume": 543.4823534481154,
"volume_molar": 9.09146453622395,
"formula_full": "Na8 Te8 O20",
"formula_reduced": "Na2Te2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.4726456703703703,
"spacegroup": 15
},
{
"id": "jvasp-98027",
"created_at": "2022-09-04T14:35:45.969529Z",
"updated_at": "2022-09-04T14:35:45.969554Z",
"structure_string": "Li3 B3 Pt9\n1.0\n9.336740 0.000000 0.000000\n-4.668370 8.085854 -0.000000\n-0.000000 0.000000 2.808512\nLi B Pt\n3 3 9\ndirect\n-0.000000 0.362203 0.000000 Li\n0.637797 0.637797 0.000000 Li\n0.362203 -0.000000 0.000000 Li\n0.000000 0.000000 0.500000 B\n0.666667 0.333333 0.000000 B\n0.333333 0.666666 0.000000 B\n0.681804 0.165137 0.500000 Pt\n0.483334 0.318196 0.500000 Pt\n0.834862 0.516666 0.500000 Pt\n0.165137 0.681803 0.500000 Pt\n0.318196 0.483334 0.500000 Pt\n0.516666 0.834862 0.500000 Pt\n-0.000000 0.822601 0.000000 Pt\n0.177399 0.177399 0.000000 Pt\n0.822601 -0.000000 0.000000 Pt\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"B",
"Pt"
],
"chemical_system": "B-Li-Pt",
"density": 14.167496069747749,
"density_atomic": 0.07074468459434102,
"volume": 212.03006396893136,
"volume_molar": 8.512499270484726,
"formula_full": "Li3 B3 Pt9",
"formula_reduced": "LiBPt3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.675139356666667,
"spacegroup": 189
}
]
}