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_anonymous&page=195",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=193",
"results": [
{
"id": "jvasp-105379",
"created_at": "2022-09-04T14:38:44.486826Z",
"updated_at": "2022-09-04T14:38:44.486845Z",
"structure_string": "Ti2 As4 W3\n1.0\n5.138373 0.006772 4.746829\n4.036793 3.179186 4.746829\n-0.017608 -0.006114 9.549376\nTi As W\n2 4 3\ndirect\n0.998524 0.998527 0.002650 Ti\n0.632213 0.632217 0.669813 Ti\n0.713852 0.713855 0.340519 As\n0.279073 0.279076 0.667234 As\n0.053349 0.053350 0.237143 As\n0.946855 0.946860 0.768013 As\n0.374100 0.374102 0.318283 W\n0.306305 0.306306 0.060660 W\n0.695712 0.695716 0.935691 W\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ti",
"As",
"W"
],
"chemical_system": "As-Ti-W",
"density": 10.077545447381485,
"density_atomic": 0.057680037200188085,
"volume": 156.03318646907275,
"volume_molar": 10.440597912756484,
"formula_full": "Ti2 As4 W3",
"formula_reduced": "Ti2As4W3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 5.318794851851852,
"spacegroup": 8
},
{
"id": "jvasp-9578",
"created_at": "2022-09-04T14:37:36.276377Z",
"updated_at": "2022-09-04T14:37:36.276405Z",
"structure_string": "Rb4 Mn6 Se8\n1.0\n5.116105 0.000000 1.683109\n1.960726 8.655568 2.657234\n-0.210568 0.288037 9.257262\nRb Mn Se\n4 6 8\ndirect\n0.749910 0.875245 0.124755 Rb\n0.750091 0.375245 0.624755 Rb\n0.250091 0.124756 0.875244 Rb\n0.249910 0.624755 0.375244 Rb\n0.750000 -0.002478 0.502478 Mn\n0.250001 0.497522 0.002478 Mn\n0.750001 0.750000 0.749999 Mn\n0.750001 0.502479 -0.002479 Mn\n0.250000 0.002479 0.497521 Mn\n0.250000 0.250000 0.250000 Mn\n0.403954 0.219863 0.471155 Se\n0.594972 0.280137 0.028845 Se\n0.905029 0.471155 0.219862 Se\n0.596047 0.780138 0.528844 Se\n0.405029 0.719863 0.971154 Se\n0.903955 0.971156 0.719862 Se\n0.094972 0.528845 0.780137 Se\n0.096046 0.028845 0.280137 Se\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Se"
],
"chemical_system": "Mn-Rb-Se",
"density": 5.277488397494717,
"density_atomic": 0.0438981749765699,
"volume": 410.0398253368682,
"volume_molar": 13.718430807691306,
"formula_full": "Rb4 Mn6 Se8",
"formula_reduced": "Rb2Mn3Se4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.0932994656449555,
"spacegroup": 72
},
{
"id": "jvasp-42249",
"created_at": "2022-09-04T14:36:12.722633Z",
"updated_at": "2022-09-04T14:36:12.722654Z",
"structure_string": "Fe6 O4 F8\n1.0\n0.000000 5.708219 0.015463\n4.728304 0.000000 0.000000\n0.000000 -0.689471 -7.734098\nFe O F\n6 4 8\ndirect\n0.000000 0.500000 0.500000 Fe\n0.327299 0.454400 0.824031 Fe\n0.672701 0.545600 0.175969 Fe\n0.500000 0.000000 0.500000 Fe\n0.172701 0.954399 0.175969 Fe\n0.827299 0.045600 0.824031 Fe\n0.538369 0.206137 0.724176 O\n0.038369 0.293863 0.724176 O\n0.461632 0.793862 0.275824 O\n0.961632 0.706136 0.275824 O\n0.873807 0.206192 0.067865 F\n0.788239 0.781576 0.607177 F\n0.126193 0.793807 0.932136 F\n0.626193 0.706191 0.932136 F\n0.288239 0.718423 0.607176 F\n0.711762 0.281576 0.392824 F\n0.373807 0.293808 0.067864 F\n0.211762 0.218423 0.392824 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.384631596254139,
"density_atomic": 0.0862505169803554,
"volume": 208.69440126486106,
"volume_molar": 6.982150334671752,
"formula_full": "Fe6 O4 F8",
"formula_reduced": "Fe3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.7100538477777778,
"spacegroup": 14
},
{
"id": "jvasp-88221",
"created_at": "2022-09-04T14:36:11.960896Z",
"updated_at": "2022-09-04T14:36:11.960907Z",
"structure_string": "P16 S12 I8\n1.0\n6.619154 0.000000 0.000000\n0.000000 9.334018 0.000000\n0.000000 0.000000 16.379173\nP S I\n16 12 8\ndirect\n0.454910 0.491162 0.353800 P\n0.045090 0.991162 0.146200 P\n0.199335 0.873219 0.250000 P\n0.699335 0.626781 0.750000 P\n0.741199 0.750645 0.250000 P\n0.454910 0.491162 0.146200 P\n0.241199 0.749356 0.750000 P\n0.758800 0.250645 0.250000 P\n0.954910 0.008838 0.853800 P\n0.545089 0.508839 0.646200 P\n0.258801 0.249355 0.750000 P\n0.954910 0.008838 0.646200 P\n0.300665 0.373219 0.250000 P\n0.800664 0.126781 0.750000 P\n0.045090 0.991162 0.353800 P\n0.545089 0.508839 0.853800 P\n0.250764 0.606573 0.646864 S\n0.249236 0.106572 0.646864 S\n0.456729 0.175098 0.250000 S\n0.956729 0.324902 0.750000 S\n0.749235 0.393428 0.353136 S\n0.043270 0.675098 0.250000 S\n0.749235 0.393428 0.146864 S\n0.250764 0.606573 0.853136 S\n0.543270 0.824902 0.750000 S\n0.249236 0.106572 0.853136 S\n0.750764 0.893428 0.146864 S\n0.750764 0.893428 0.353136 S\n0.230375 0.851732 0.462583 I\n0.730375 0.648269 0.962583 I\n0.269624 0.351732 0.037417 I\n0.269624 0.351732 0.462583 I\n0.769624 0.148269 0.962583 I\n0.769624 0.148269 0.537417 I\n0.230375 0.851732 0.037417 I\n0.730375 0.648269 0.537417 I\n",
"nsites": 36,
"nelements": 3,
"elements": [
"P",
"S",
"I"
],
"chemical_system": "I-P-S",
"density": 3.110511279578635,
"density_atomic": 0.035574549677867745,
"volume": 1011.9594014818111,
"volume_molar": 16.92822766424672,
"formula_full": "P16 S12 I8",
"formula_reduced": "P4S3I2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.2122282833333333,
"spacegroup": 62
},
{
"id": "jvasp-44250",
"created_at": "2022-09-04T14:38:09.565488Z",
"updated_at": "2022-09-04T14:38:09.565508Z",
"structure_string": "Fe6 O4 F8\n1.0\n4.719128 0.023225 0.001694\n-0.041502 5.619021 -0.034219\n-0.046560 -0.575301 7.731181\nFe O F\n6 4 8\ndirect\n0.457332 0.664508 0.186869 Fe\n0.542669 0.335493 0.813131 Fe\n0.500000 0.000001 0.500000 Fe\n0.998643 0.144428 0.137255 Fe\n0.000000 0.500000 0.500000 Fe\n0.001358 0.855573 0.862744 Fe\n0.797959 0.142469 0.925431 O\n0.703141 0.298723 0.589236 O\n0.202042 0.857532 0.074568 O\n0.296860 0.701278 0.410763 O\n0.800372 0.800777 0.618159 F\n0.199629 0.199224 0.381841 F\n0.200314 0.544527 0.744723 F\n0.290629 0.042803 0.730103 F\n0.310469 0.361363 0.055037 F\n0.709372 0.957197 0.269896 F\n0.689532 0.638638 0.944963 F\n0.799687 0.455474 0.255276 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.465351065057879,
"density_atomic": 0.08783835754617397,
"volume": 204.92186446607843,
"volume_molar": 6.855935070090925,
"formula_full": "Fe6 O4 F8",
"formula_reduced": "Fe3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.708587181111111,
"spacegroup": 2
},
{
"id": "jvasp-110104",
"created_at": "2022-09-04T14:37:59.175585Z",
"updated_at": "2022-09-04T14:37:59.175615Z",
"structure_string": "Dy3 In4 Co2\n1.0\n7.807301 -0.000000 0.000000\n-3.903651 6.761320 0.000000\n-0.000000 -0.000000 3.658169\nDy In Co\n3 4 2\ndirect\n0.047279 0.292023 0.500000 Dy\n0.707977 0.755255 0.500000 Dy\n0.244745 0.952721 0.500000 Dy\n0.665208 0.081744 -0.000000 In\n0.918256 0.583464 -0.000000 In\n0.416535 0.334792 -0.000000 In\n0.333333 0.666667 -0.000000 In\n0.666667 0.333333 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Co"
],
"chemical_system": "Co-Dy-In",
"density": 9.154930268538536,
"density_atomic": 0.04660648285448225,
"volume": 193.10618284800373,
"volume_molar": 12.92125127485529,
"formula_full": "Dy3 In4 Co2",
"formula_reduced": "Dy3(In2Co)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.1155067977777775,
"spacegroup": 174
},
{
"id": "jvasp-116814",
"created_at": "2022-09-04T14:38:43.440018Z",
"updated_at": "2022-09-04T14:38:43.440047Z",
"structure_string": "V6 O8 F4\n1.0\n4.615767 0.007535 0.102044\n0.120000 5.477932 0.443668\n0.000033 0.136787 7.554596\nV O F\n6 8 4\ndirect\n0.509171 0.833333 0.658211 V\n0.476089 0.510883 0.991702 V\n0.509998 0.178189 0.361579 V\n0.001456 0.344748 0.672502 V\n0.968639 0.643905 0.311208 V\n0.025596 0.992949 0.999842 V\n0.192427 0.296593 0.904175 O\n0.297664 0.799697 0.892999 O\n0.303104 0.455843 0.234915 O\n0.299266 0.139343 0.573895 O\n0.698773 0.537239 0.765307 O\n0.794809 0.697218 0.095589 O\n0.801609 0.370044 0.436027 O\n0.709317 0.866876 0.429662 O\n0.212369 0.961619 0.236469 F\n0.797121 0.037045 0.771187 F\n0.699036 0.194703 0.106446 F\n0.203554 0.639771 0.558288 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.436986558198413,
"density_atomic": 0.09437345992643904,
"volume": 190.7315893051966,
"volume_molar": 6.381180434302247,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.650704129444444,
"spacegroup": 1
},
{
"id": "jvasp-48459",
"created_at": "2022-09-04T14:35:53.764350Z",
"updated_at": "2022-09-04T14:35:53.764377Z",
"structure_string": "V6 O8 F4\n1.0\n0.000000 4.635741 0.021210\n4.637521 0.000000 0.000000\n0.000000 -4.399789 -8.944361\nV O F\n6 8 4\ndirect\n0.000000 0.000000 0.000000 V\n0.610365 0.987600 0.653688 V\n0.389634 0.012399 0.346312 V\n0.389634 0.487601 0.846312 V\n0.610366 0.512399 0.153688 V\n-0.000000 0.500000 0.500000 V\n0.291255 0.197728 0.499577 O\n0.637124 0.185956 0.830389 O\n0.362875 0.685956 0.669610 O\n0.708745 0.697728 0.000422 O\n0.291255 0.302271 0.999577 O\n0.362876 0.814044 0.169611 O\n0.708745 0.802271 0.500422 O\n0.637124 0.314044 0.330389 O\n0.033054 0.707113 0.329112 F\n0.033054 0.792887 0.829111 F\n0.966945 0.292887 0.670888 F\n0.966945 0.207113 0.170888 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.410978144179004,
"density_atomic": 0.09382026825321307,
"volume": 191.85619840074963,
"volume_molar": 6.418805735821117,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6481663516666667,
"spacegroup": 14
},
{
"id": "jvasp-112757",
"created_at": "2022-09-04T14:38:42.928035Z",
"updated_at": "2022-09-04T14:38:42.928054Z",
"structure_string": "Mn6 O8 F4\n1.0\n4.557074 0.028438 0.052816\n-0.053695 8.902489 -0.065025\n-0.040240 0.033710 4.557083\nMn O F\n6 8 4\ndirect\n-0.000005 0.650185 -0.000005 Mn\n0.499997 0.148289 0.499996 Mn\n0.499997 0.514853 0.499998 Mn\n0.000000 0.329897 -0.000001 Mn\n0.500009 0.836660 0.500011 Mn\n0.000004 0.019814 0.000004 Mn\n0.196029 0.495410 0.803955 O\n0.199872 0.168463 0.800104 O\n0.695874 0.669199 0.695891 O\n0.695888 0.999823 0.695908 O\n0.304129 -0.000159 0.304111 O\n0.803969 0.495408 0.196046 O\n0.800123 0.168462 0.199890 O\n0.304116 0.669215 0.304101 O\n0.684970 0.329192 0.684994 F\n0.814741 0.838041 0.185294 F\n0.315019 0.329210 0.314996 F\n0.185270 0.838042 0.814719 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.791926594328958,
"density_atomic": 0.09734280128015456,
"volume": 184.9135196776969,
"volume_molar": 6.186529132922892,
"formula_full": "Mn6 O8 F4",
"formula_reduced": "Mn3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.676865143237548,
"spacegroup": 113
},
{
"id": "jvasp-111850",
"created_at": "2022-09-04T14:38:42.312961Z",
"updated_at": "2022-09-04T14:38:42.312980Z",
"structure_string": "Sr6 Ir4 N8\n1.0\n7.364437 0.042641 -0.237745\n-5.903369 7.175533 0.000000\n0.011325 0.009317 5.551675\nSr Ir N\n6 4 8\ndirect\n0.236973 0.967076 0.056230 Sr\n0.763027 0.730102 0.443772 Sr\n0.763027 0.032924 0.943772 Sr\n0.236974 0.269898 0.556230 Sr\n0.000000 0.596677 0.750001 Sr\n0.000000 0.403323 0.250000 Sr\n0.532197 0.379686 0.086184 Ir\n0.467804 0.847490 0.413818 Ir\n0.532197 0.152510 0.586184 Ir\n0.467804 0.620314 0.913818 Ir\n0.328691 0.729823 0.075694 N\n0.214127 0.936973 0.540238 N\n0.785875 0.722847 0.959764 N\n0.785874 0.063026 0.459764 N\n0.214126 0.277152 0.040237 N\n0.671310 0.270177 0.924308 N\n0.328691 0.598868 0.575694 N\n0.671309 0.401131 0.424308 N\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"Ir",
"N"
],
"chemical_system": "Ir-N-Sr",
"density": 7.923246905343684,
"density_atomic": 0.0610580795293314,
"volume": 294.8012800067363,
"volume_molar": 9.862971135715222,
"formula_full": "Sr6 Ir4 N8",
"formula_reduced": "Sr3(IrN2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.666597125555556,
"spacegroup": 15
},
{
"id": "jvasp-106747",
"created_at": "2022-09-04T14:36:55.112111Z",
"updated_at": "2022-09-04T14:36:55.112129Z",
"structure_string": "Sm2 P3 Pt4\n1.0\n4.084388 0.008137 -9.128157\n-0.178799 4.080481 -9.128157\n-0.007773 -0.008137 10.000271\nSm P Pt\n2 3 4\ndirect\n0.627657 0.627657 -0.000000 Sm\n0.372344 0.372344 -0.000000 Sm\n0.925502 0.925502 -0.000000 P\n0.074498 0.074498 -0.000000 P\n0.750001 0.250000 0.500000 P\n0.803649 0.803649 -0.000000 Pt\n0.196352 0.196352 -0.000000 Pt\n0.999176 0.499176 0.500000 Pt\n0.500825 0.000825 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"P",
"Pt"
],
"chemical_system": "P-Pt-Sm",
"density": 11.738200868914207,
"density_atomic": 0.05419200941300484,
"volume": 166.07614475797988,
"volume_molar": 11.112599117896567,
"formula_full": "Sm2 P3 Pt4",
"formula_reduced": "Sm2P3Pt4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.83461665,
"spacegroup": 119
},
{
"id": "jvasp-116518",
"created_at": "2022-09-04T14:38:41.964305Z",
"updated_at": "2022-09-04T14:38:41.964333Z",
"structure_string": "Li4 Cu8 S6\n1.0\n7.644400 0.099822 2.393336\n6.655590 3.761642 2.393336\n0.088518 0.023903 9.868468\nLi Cu S\n4 8 6\ndirect\n0.825379 0.825377 0.915555 Li\n0.276312 0.276311 0.358486 Li\n0.723690 0.723687 0.641515 Li\n0.174622 0.174622 0.084446 Li\n0.541696 0.541695 0.093368 Cu\n0.545494 0.545492 0.362937 Cu\n0.088356 0.088355 0.531195 Cu\n0.090491 0.090489 0.879433 Cu\n0.911646 0.911643 0.468806 Cu\n0.454508 0.454506 0.637064 Cu\n0.458306 0.458304 0.906633 Cu\n0.909511 0.909509 0.120568 Cu\n0.669738 0.669737 0.432108 S\n0.011271 0.011271 0.242338 S\n0.330263 0.330262 0.567893 S\n0.326968 0.326967 0.095579 S\n0.673034 0.673031 0.904422 S\n-0.011271 -0.011272 0.757662 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Li",
"Cu",
"S"
],
"chemical_system": "Cu-Li-S",
"density": 4.377023421874144,
"density_atomic": 0.06512678010796345,
"volume": 276.38400010196466,
"volume_molar": 9.24679640236603,
"formula_full": "Li4 Cu8 S6",
"formula_reduced": "Li2Cu4S3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 0.6402524222222223,
"spacegroup": 12
}
]
}