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=1245",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1243",
"results": [
{
"id": "jvasp-122115",
"created_at": "2022-09-04T14:38:55.468256Z",
"updated_at": "2022-09-04T14:38:55.468280Z",
"structure_string": "Li2 Mn4 Te2 O12\n1.0\n4.940280 0.183509 -0.139496\n0.070284 5.155005 -0.011589\n0.090950 -0.018758 8.557564\nLi Mn Te O\n2 4 2 12\ndirect\n0.515120 0.498562 0.909154 Li\n0.566488 0.902871 0.198509 Li\n0.505179 0.989278 0.673541 Mn\n0.021724 -0.002899 0.368024 Mn\n0.015539 0.496323 0.779573 Mn\n0.005039 0.503808 0.185299 Mn\n0.514866 0.481601 0.479611 Te\n0.014219 0.005003 0.987392 Te\n0.254796 0.822408 0.823078 O\n0.813059 0.185284 0.191580 O\n0.314437 0.320845 0.660910 O\n0.778723 0.687913 0.028554 O\n0.753742 0.172736 0.835123 O\n0.218849 0.291373 0.328963 O\n0.275097 0.856578 0.515887 O\n0.708419 0.667598 0.667721 O\n0.811636 0.697346 0.338910 O\n0.214203 0.800124 0.205225 O\n0.193365 0.364366 0.000680 O\n0.755096 0.146469 0.516755 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Te",
"O"
],
"chemical_system": "Li-Mn-O-Te",
"density": 5.188559831696983,
"density_atomic": 0.09178906998943893,
"volume": 217.8908665519888,
"volume_molar": 6.560847343472262,
"formula_full": "Li2 Mn4 Te2 O12",
"formula_reduced": "LiMn2TeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": null,
"spacegroup": 1
},
{
"id": "jvasp-122116",
"created_at": "2022-09-04T14:38:54.657836Z",
"updated_at": "2022-09-04T14:38:54.657866Z",
"structure_string": "Li2 Nd2 Mo4 O16\n1.0\n5.939391 0.000000 0.000000\n-0.000000 4.674112 1.846662\n-0.000000 -0.042830 10.990545\nLi Nd Mo O\n2 2 4 16\ndirect\n0.788273 0.000000 0.750000 Li\n0.211727 0.000000 0.250000 Li\n0.288041 0.500000 0.750000 Nd\n0.711958 0.500000 0.250000 Nd\n0.816186 0.734931 0.527114 Mo\n0.183814 0.265068 0.472885 Mo\n0.816186 0.265068 0.972885 Mo\n0.183814 0.734931 0.027114 Mo\n0.365745 0.210551 0.356818 O\n0.634255 0.789448 0.643181 O\n0.073874 0.624651 0.380589 O\n0.926126 0.375348 0.619410 O\n0.073874 0.375348 0.119410 O\n0.926126 0.624651 0.880589 O\n0.628391 0.699454 0.408811 O\n0.105534 0.874712 0.594265 O\n0.628391 0.300545 0.091188 O\n0.371609 0.699454 0.908811 O\n0.634255 0.210551 0.856818 O\n0.894466 0.125287 0.405734 O\n0.105534 0.125287 0.905734 O\n0.894466 0.874712 0.094265 O\n0.371609 0.300545 0.591188 O\n0.365745 0.789448 0.143181 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Nd",
"Mo",
"O"
],
"chemical_system": "Li-Mo-Nd-O",
"density": 5.119473055386763,
"density_atomic": 0.07853854330667577,
"volume": 305.58244384907,
"volume_molar": 7.667752044349566,
"formula_full": "Li2 Nd2 Mo4 O16",
"formula_reduced": "LiNd(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": null,
"spacegroup": 13
},
{
"id": "jvasp-122117",
"created_at": "2022-09-04T14:38:55.520693Z",
"updated_at": "2022-09-04T14:38:55.520718Z",
"structure_string": "Mg1 Mn6 Ge6\n1.0\n5.154943 0.000000 0.000000\n-2.577472 4.464312 0.000000\n0.000000 -0.000000 8.001784\nMg Mn Ge\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.249827 Mn\n0.500000 -0.000000 0.750172 Mn\n0.000000 0.500000 0.249827 Mn\n0.000000 0.500000 0.750172 Mn\n0.500000 0.500000 0.249827 Mn\n0.500000 0.500000 0.750172 Mn\n0.000000 0.000000 0.333866 Ge\n0.000000 0.000000 0.666134 Ge\n0.333333 0.666666 0.500000 Ge\n0.666666 0.333333 0.500000 Ge\n0.333333 0.666666 -0.000000 Ge\n0.666666 0.333333 -0.000000 Ge\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mg-Mn",
"density": 7.121743013465246,
"density_atomic": 0.07059567940048433,
"volume": 184.1472468343553,
"volume_molar": 8.530466469253478,
"formula_full": "Mg1 Mn6 Ge6",
"formula_reduced": "Mg(MnGe)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": null,
"spacegroup": 191
},
{
"id": "jvasp-122118",
"created_at": "2022-09-04T14:38:55.220071Z",
"updated_at": "2022-09-04T14:38:55.220108Z",
"structure_string": "K2 Tb2 Mo4 O16\n1.0\n6.508429 -0.006568 3.527189\n-1.619311 6.303770 3.527189\n-0.031206 -0.040193 7.751475\nTb K Mo O\n2 2 4 16\ndirect\n0.770275 0.229725 0.750001 Tb\n0.229725 0.770275 0.250000 Tb\n0.195729 0.804271 0.750001 K\n0.804271 0.195729 0.250000 K\n0.692837 0.699080 0.758028 Mo\n0.307162 0.300920 0.241973 Mo\n0.300920 0.307163 0.741974 Mo\n0.699080 0.692837 0.258027 Mo\n0.198296 0.049861 0.309062 O\n0.801703 0.950139 0.690939 O\n0.365523 0.581545 0.472928 O\n0.634477 0.418456 0.527073 O\n0.418456 0.634477 0.027073 O\n0.581544 0.365523 0.972928 O\n0.073993 0.390318 0.374436 O\n0.774997 0.607680 0.062199 O\n0.609682 0.926007 0.125565 O\n0.390318 0.073993 0.874436 O\n0.049861 0.198297 0.809062 O\n0.225003 0.392320 0.937802 O\n0.392320 0.225003 0.437802 O\n0.607680 0.774997 0.562199 O\n0.926007 0.609682 0.625565 O\n0.950139 0.801703 0.190939 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Tb",
"K",
"Mo",
"O"
],
"chemical_system": "K-Mo-O-Tb",
"density": 5.378490027223103,
"density_atomic": 0.07504945963418239,
"volume": 319.78911130052757,
"volume_molar": 8.024229340696182,
"formula_full": "K2 Tb2 Mo4 O16",
"formula_reduced": "KTb(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": null,
"spacegroup": 15
},
{
"id": "jvasp-122119",
"created_at": "2022-09-04T14:38:55.251897Z",
"updated_at": "2022-09-04T14:38:55.251916Z",
"structure_string": "K2 V4 Ag2 O12\n1.0\n7.194879 -0.019692 1.279032\n0.327103 7.187467 1.279032\n-0.022040 -0.021002 5.829335\nK V Ag O\n2 4 2 12\ndirect\n0.802005 0.197996 0.749999 K\n0.197995 0.802005 0.250000 K\n0.297071 0.123336 0.727131 V\n0.702928 0.876665 0.272867 V\n0.876664 0.702929 0.772867 V\n0.123336 0.297072 0.227132 V\n0.404272 0.595729 0.749999 Ag\n0.595728 0.404272 0.249999 Ag\n0.602375 0.087511 0.207615 O\n0.397624 0.912490 0.792384 O\n0.286379 0.456950 0.157609 O\n0.713621 0.543051 0.842390 O\n0.543050 0.713622 0.342390 O\n0.167046 0.132993 0.485946 O\n0.867007 0.832955 0.014053 O\n0.132993 0.167046 0.985946 O\n0.087511 0.602376 0.707614 O\n0.832954 0.867008 0.514052 O\n0.456949 0.286379 0.657608 O\n0.912489 0.397625 0.292384 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"V",
"Ag",
"O"
],
"chemical_system": "Ag-K-O-V",
"density": 3.793793102955901,
"density_atomic": 0.066252074008167,
"volume": 301.8773419460735,
"volume_molar": 9.089739227269535,
"formula_full": "K2 V4 Ag2 O12",
"formula_reduced": "KV2AgO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": null,
"spacegroup": 15
},
{
"id": "jvasp-122120",
"created_at": "2022-09-04T14:38:55.401783Z",
"updated_at": "2022-09-04T14:38:55.401809Z",
"structure_string": "K2 Sb2 Cl12\n1.0\n6.614146 0.098111 1.116827\n3.609127 5.543533 1.116827\n-0.127773 -0.070511 11.820453\nK Sb Cl\n2 2 12\ndirect\n0.919220 0.080781 0.750000 K\n0.080782 0.919219 0.250000 K\n0.500001 -0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.470280 0.679751 0.611571 Cl\n0.529722 0.320248 0.388429 Cl\n0.320250 0.529721 0.888429 Cl\n0.679752 0.470279 0.111571 Cl\n0.387875 0.203550 0.673602 Cl\n0.612127 0.796450 0.326398 Cl\n0.796452 0.612125 0.826398 Cl\n0.203550 0.387874 0.173602 Cl\n0.784600 0.926302 0.031848 Cl\n0.215401 0.073697 0.968153 Cl\n0.073697 0.215401 0.468153 Cl\n0.926305 0.784599 0.531848 Cl\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"Sb",
"Cl"
],
"chemical_system": "Cl-K-Sb",
"density": 2.883725558398508,
"density_atomic": 0.03718908556433971,
"volume": 430.233756953203,
"volume_molar": 16.193301525473856,
"formula_full": "K2 Sb2 Cl12",
"formula_reduced": "KSbCl6",
"formula_anonymous": "ABC6",
"energy_above_hull": null,
"spacegroup": 15
},
{
"id": "jvasp-122121",
"created_at": "2022-09-04T14:38:55.485617Z",
"updated_at": "2022-09-04T14:38:55.485651Z",
"structure_string": "K2 Mg4 P4 O16\n1.0\n8.255106 -0.091893 4.768923\n6.491719 5.100275 4.768923\n-0.022183 -0.007534 9.581369\nK Mg P O\n2 4 4 16\ndirect\n0.743808 0.256193 0.749999 K\n0.256191 0.743810 0.249999 K\n0.548940 0.159854 0.560577 Mg\n0.451059 0.840149 0.439422 Mg\n0.840147 0.451061 0.939422 Mg\n0.159852 0.548941 0.060577 Mg\n0.937594 0.329164 0.281858 P\n0.062405 0.670839 0.718141 P\n0.329162 0.937596 0.781858 P\n0.670837 0.062406 0.218141 P\n0.482417 0.718595 0.923082 O\n0.563655 0.973034 0.320999 O\n0.436344 0.026968 0.679000 O\n0.718593 0.482419 0.423082 O\n0.281406 0.517584 0.576917 O\n0.517582 0.281407 0.076917 O\n0.959170 0.835261 0.146907 O\n0.163595 0.642225 0.827568 O\n0.164741 0.040830 0.353091 O\n0.835258 0.959172 0.646907 O\n0.836404 0.357778 0.172431 O\n0.973032 0.563658 0.820999 O\n0.642223 0.163597 0.327568 O\n0.357776 0.836406 0.672431 O\n0.040829 0.164742 0.853091 O\n0.026967 0.436345 0.179000 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"K",
"Mg",
"P",
"O"
],
"chemical_system": "K-Mg-O-P",
"density": 2.2504769875994257,
"density_atomic": 0.0634555410877665,
"volume": 409.7356913880686,
"volume_molar": 9.490330799749495,
"formula_full": "K2 Mg4 P4 O16",
"formula_reduced": "KMg2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": null,
"spacegroup": 15
},
{
"id": "jvasp-122123",
"created_at": "2022-09-04T14:38:54.787606Z",
"updated_at": "2022-09-04T14:38:54.787633Z",
"structure_string": "K2 Rb1 Y1 V2 O8\n1.0\n5.954374 0.000000 0.000000\n-2.977187 5.156639 0.000000\n-0.000000 -0.000000 7.623678\nK Rb Y V O\n2 1 1 2 8\ndirect\n0.333333 0.666667 0.684586 K\n0.666666 0.333333 0.315414 K\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Y\n0.333333 0.666667 0.242095 V\n0.666666 0.333333 0.757905 V\n0.333333 0.666667 0.022618 O\n0.666666 0.333333 0.977382 O\n0.174664 0.825336 0.324117 O\n0.825335 0.174665 0.675883 O\n0.174664 0.349329 0.324117 O\n0.825335 0.650671 0.675883 O\n0.650670 0.825336 0.324117 O\n0.349329 0.174665 0.675883 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"K",
"Rb",
"Y",
"V",
"O"
],
"chemical_system": "K-O-Rb-V-Y",
"density": 3.422414676266744,
"density_atomic": 0.05980818903525731,
"volume": 234.08165714141438,
"volume_molar": 10.069090633140403,
"formula_full": "K2 Rb1 Y1 V2 O8",
"formula_reduced": "K2RbYV2O8",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122124",
"created_at": "2022-09-04T14:38:55.356243Z",
"updated_at": "2022-09-04T14:38:55.356270Z",
"structure_string": "La10 Co2 Ge6\n1.0\n9.006519 -0.000000 0.000000\n-4.503259 7.799875 0.000000\n-0.000000 -0.000000 7.155724\nLa Co Ge\n10 2 6\ndirect\n0.238478 0.000000 0.250000 La\n0.333333 0.666666 0.500000 La\n0.666667 0.333333 -0.000000 La\n0.333333 0.666666 -0.000000 La\n0.238478 0.238478 0.750000 La\n0.666667 0.333333 0.500000 La\n-0.000000 0.761521 0.750000 La\n-0.000000 0.238478 0.250000 La\n0.761522 0.000000 0.750000 La\n0.761522 0.761521 0.250000 La\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.408804 0.408803 0.250000 Ge\n0.591196 0.000000 0.250000 Ge\n0.408804 0.000000 0.750000 Ge\n-0.000000 0.591196 0.250000 Ge\n-0.000000 0.408803 0.750000 Ge\n0.591196 0.591196 0.750000 Ge\n",
"nsites": 18,
"nelements": 3,
"elements": [
"La",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-La",
"density": 6.417565362687245,
"density_atomic": 0.03580752563616858,
"volume": 502.6876244645763,
"volume_molar": 16.818086849087212,
"formula_full": "La10 Co2 Ge6",
"formula_reduced": "La5CoGe3",
"formula_anonymous": "AB3C5",
"energy_above_hull": null,
"spacegroup": 193
},
{
"id": "jvasp-122125",
"created_at": "2022-09-04T14:38:54.921645Z",
"updated_at": "2022-09-04T14:38:54.921676Z",
"structure_string": "Hf4 Ni4 As4\n1.0\n3.867567 0.000000 0.000000\n0.000000 6.441567 0.000000\n-0.000000 -0.000000 7.339622\nHf Ni As\n4 4 4\ndirect\n0.250000 0.485675 0.185949 Hf\n0.750001 0.514326 0.814051 Hf\n0.750001 0.014325 0.685949 Hf\n0.250000 0.985675 0.314051 Hf\n0.250000 0.832630 0.924132 Ni\n0.750001 0.167371 0.075867 Ni\n0.750001 0.667371 0.424132 Ni\n0.250000 0.332630 0.575867 Ni\n0.250000 0.718371 0.607353 As\n0.750001 0.281629 0.392646 As\n0.750001 0.781630 0.107353 As\n0.250000 0.218371 0.892646 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"Ni",
"As"
],
"chemical_system": "As-Hf-Ni",
"density": 11.337224508575117,
"density_atomic": 0.06562633906085004,
"volume": 182.85341178140933,
"volume_molar": 9.176408201615745,
"formula_full": "Hf4 Ni4 As4",
"formula_reduced": "HfNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-122127",
"created_at": "2022-09-04T14:38:55.413561Z",
"updated_at": "2022-09-04T14:38:55.413588Z",
"structure_string": "Ho6 Co16 Sn8\n1.0\n7.414499 -0.000000 0.000000\n0.000000 7.640574 -4.411288\n-0.000000 -0.000000 8.822575\nHo Co Sn\n6 16 8\ndirect\n0.785321 0.469953 0.939906 Ho\n0.785321 0.469953 0.530047 Ho\n0.285321 0.530047 0.060094 Ho\n0.785321 0.060094 0.530047 Ho\n0.285321 0.530047 0.469953 Ho\n0.285321 0.939906 0.469953 Ho\n0.506653 -0.000000 -0.000000 Co\n0.006653 -0.000000 -0.000000 Co\n0.451350 0.680419 0.840210 Co\n0.451350 0.159790 0.840210 Co\n0.951350 0.319580 0.159790 Co\n0.451350 0.159790 0.319580 Co\n0.951350 0.840209 0.159790 Co\n0.951350 0.840209 0.680420 Co\n0.261823 0.901506 0.098493 Co\n0.761823 0.803013 0.901507 Co\n0.261823 0.901506 0.803014 Co\n0.761823 0.098493 0.901507 Co\n0.761823 0.098493 0.196986 Co\n0.064971 0.333333 0.666667 Co\n0.564971 0.666666 0.333333 Co\n0.261823 0.196986 0.098493 Co\n0.082080 0.171356 0.828644 Sn\n0.951754 0.666666 0.333333 Sn\n0.451753 0.333333 0.666667 Sn\n0.582080 0.828643 0.657288 Sn\n0.582080 0.828643 0.171356 Sn\n0.082080 0.171356 0.342712 Sn\n0.582080 0.342712 0.171356 Sn\n0.082080 0.657287 0.828644 Sn\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Sn"
],
"chemical_system": "Co-Ho-Sn",
"density": 9.575666373759931,
"density_atomic": 0.060023055353893885,
"volume": 499.80794584882466,
"volume_molar": 10.033046009560266,
"formula_full": "Ho6 Co16 Sn8",
"formula_reduced": "Ho3(Co2Sn)4",
"formula_anonymous": "A3B4C8",
"energy_above_hull": null,
"spacegroup": 186
},
{
"id": "jvasp-122129",
"created_at": "2022-09-04T14:38:55.041418Z",
"updated_at": "2022-09-04T14:38:55.041447Z",
"structure_string": "Dy6 Co4 Si6\n1.0\n5.584686 0.010696 0.000000\n-4.095526 3.796774 0.000000\n0.000000 -0.000000 13.607941\nDy Co Si\n6 4 6\ndirect\n0.638524 0.361476 0.250000 Dy\n0.361476 0.638524 0.750000 Dy\n0.919486 0.080516 0.111697 Dy\n0.080514 0.919483 0.888303 Dy\n0.080514 0.919483 0.611697 Dy\n0.919486 0.080516 0.388303 Dy\n0.785879 0.214122 0.581919 Co\n0.214121 0.785878 0.418081 Co\n0.214121 0.785878 0.081919 Co\n0.785879 0.214122 0.918081 Co\n0.332350 0.667649 0.250000 Si\n0.667650 0.332351 0.750000 Si\n0.621680 0.378320 0.040266 Si\n0.378320 0.621680 0.959734 Si\n0.378320 0.621680 0.540266 Si\n0.621680 0.378320 0.459734 Si\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Si"
],
"chemical_system": "Co-Dy-Si",
"density": 7.92115545283895,
"density_atomic": 0.05533727354708032,
"volume": 289.1360375098239,
"volume_molar": 10.882611979204997,
"formula_full": "Dy6 Co4 Si6",
"formula_reduced": "Dy3Co2Si3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": null,
"spacegroup": 63
}
]
}