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=-nelements&page=173",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=171",
"results": [
{
"id": "jvasp-91265",
"created_at": "2022-09-04T14:36:02.892981Z",
"updated_at": "2022-09-04T14:36:02.893003Z",
"structure_string": "Y4 Mn2 Ni2 O12\n1.0\n5.224258 0.000000 0.025807\n0.000000 5.581597 0.000000\n0.038348 0.000000 7.492605\nY Mn Ni O\n4 2 2 12\ndirect\n0.980177 0.074266 0.249166 Y\n0.019824 0.925735 0.750835 Y\n0.480177 0.425734 0.749166 Y\n0.519824 0.574266 0.250835 Y\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.605728 0.033344 0.755967 O\n0.894273 0.533344 0.744034 O\n0.198991 0.187937 0.948919 O\n0.682453 0.293656 0.055088 O\n0.817548 0.793656 0.444913 O\n0.317548 0.706345 0.944913 O\n0.182453 0.206345 0.555088 O\n0.698991 0.312064 0.448919 O\n0.801010 0.812064 0.051082 O\n0.301010 0.687937 0.551082 O\n0.105728 0.466656 0.255967 O\n0.394272 0.966657 0.244034 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Y",
"Mn",
"Ni",
"O"
],
"chemical_system": "Mn-Ni-O-Y",
"density": 5.889495423428815,
"density_atomic": 0.09154297984094754,
"volume": 218.47661103832584,
"volume_molar": 6.57848452220284,
"formula_full": "Y4 Mn2 Ni2 O12",
"formula_reduced": "Y2MnNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.789667154137931,
"spacegroup": 14
},
{
"id": "jvasp-48822",
"created_at": "2022-09-04T14:35:51.180466Z",
"updated_at": "2022-09-04T14:35:51.180476Z",
"structure_string": "Li2 Mn4 O2 F6\n1.0\n-4.411349 4.411349 -0.000000\n4.417062 0.005713 4.417062\n4.417062 4.417062 0.005713\nLi Mn O F\n2 4 2 6\ndirect\n0.501607 0.003213 0.501607 Li\n0.858042 0.716084 0.858042 Li\n0.503107 0.006212 0.990341 Mn\n0.144923 0.289847 0.144923 Mn\n0.503107 0.493447 0.503107 Mn\n0.990341 0.493447 0.503107 Mn\n0.729255 0.458511 0.729255 O\n0.273618 0.547236 0.273618 O\n0.736856 0.473712 0.250985 F\n0.736856 0.987840 0.736856 F\n0.250984 0.987840 0.736856 F\n0.741756 0.006529 0.264774 F\n0.264774 0.006529 0.264774 F\n0.264773 0.529547 0.741756 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.6645021270048677,
"density_atomic": 0.08138435815490846,
"volume": 172.02322801824087,
"volume_molar": 7.399629236538732,
"formula_full": "Li2 Mn4 O2 F6",
"formula_reduced": "LiMn2OF3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.4930412614655175,
"spacegroup": 160
},
{
"id": "jvasp-95700",
"created_at": "2022-09-04T14:35:58.274612Z",
"updated_at": "2022-09-04T14:35:58.274641Z",
"structure_string": "Sr10 As6 Cl2 O24\n1.0\n10.268832 -0.000000 0.000000\n-5.134416 8.893069 -0.000000\n0.000000 0.000000 7.319901\nSr As Cl O\n10 6 2 24\ndirect\n0.333333 0.666667 0.001579 Sr\n0.251554 0.249461 0.750000 Sr\n0.333333 0.666667 0.498421 Sr\n0.750539 0.002092 0.750000 Sr\n-0.002092 0.748446 0.750000 Sr\n0.666667 0.333333 0.998421 Sr\n0.666667 0.333333 0.501579 Sr\n0.002092 0.251554 0.250000 Sr\n0.748445 0.750539 0.250000 Sr\n0.249461 -0.002092 0.250000 Sr\n0.374003 0.967703 0.750000 As\n0.625997 0.032297 0.250000 As\n0.406299 0.374003 0.250000 As\n0.967703 0.593701 0.250000 As\n0.032297 0.406299 0.750000 As\n0.593701 0.625997 0.750000 As\n0.000000 0.000000 0.000000 Cl\n0.000000 0.000000 0.500000 Cl\n0.903255 0.645144 0.437738 O\n0.671717 0.512091 0.750000 O\n0.096745 0.354856 0.562262 O\n0.487908 0.159626 0.750000 O\n0.645144 0.741889 0.937738 O\n0.328282 0.487909 0.250000 O\n0.645144 0.741889 0.562262 O\n0.526491 0.127056 0.250000 O\n0.354856 0.258111 0.437738 O\n0.258110 0.903255 0.562262 O\n0.741889 0.096745 0.437738 O\n0.096745 0.354856 0.937738 O\n0.399435 0.526491 0.750000 O\n0.840373 0.328282 0.750000 O\n0.354856 0.258111 0.062262 O\n0.127056 0.600565 0.750000 O\n0.741889 0.096745 0.062262 O\n0.512091 0.840374 0.250000 O\n0.600565 0.473509 0.250000 O\n0.903255 0.645144 0.062262 O\n0.473508 0.872944 0.750000 O\n0.159626 0.671718 0.250000 O\n0.258110 0.903255 0.937738 O\n0.872943 0.399435 0.250000 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sr",
"As",
"Cl",
"O"
],
"chemical_system": "As-Cl-O-Sr",
"density": 4.423262557491854,
"density_atomic": 0.06283062391103023,
"volume": 668.4638379442655,
"volume_molar": 9.584722202548084,
"formula_full": "Sr10 As6 Cl2 O24",
"formula_reduced": "Sr5As3ClO12",
"formula_anonymous": "AB3C5D12",
"energy_above_hull": 1.8826091841666663,
"spacegroup": 176
},
{
"id": "jvasp-98983",
"created_at": "2022-09-04T14:35:51.190264Z",
"updated_at": "2022-09-04T14:35:51.190290Z",
"structure_string": "Tb8 Si4 Se4 O16\n1.0\n6.061404 0.000000 0.000000\n0.000000 6.982388 0.000000\n0.000000 0.000000 10.848455\nTb Si Se O\n8 4 4 16\ndirect\n0.131841 0.028470 0.250000 Tb\n0.868159 0.528470 0.250000 Tb\n0.868159 0.971530 0.750000 Tb\n0.607384 0.250000 0.000000 Tb\n0.607384 0.250000 0.500000 Tb\n0.392616 0.750000 0.000000 Tb\n0.392616 0.750000 0.500000 Tb\n0.131841 0.471530 0.750000 Tb\n0.111873 0.250000 0.500000 Si\n0.888127 0.750000 0.500000 Si\n0.888127 0.750000 0.000000 Si\n0.111873 0.250000 0.000000 Si\n0.422628 0.377035 0.250000 Se\n0.422628 0.122965 0.750000 Se\n0.577371 0.877036 0.250000 Se\n0.577371 0.622965 0.750000 Se\n0.275195 0.068829 0.467799 O\n0.945268 0.259463 0.379383 O\n0.945268 0.240537 0.620618 O\n0.945268 0.240537 0.879383 O\n0.945268 0.259463 0.120617 O\n0.054732 0.759463 0.120617 O\n0.054732 0.759463 0.379383 O\n0.275195 0.068829 0.032201 O\n0.275195 0.431171 0.967799 O\n0.724804 0.568830 0.467799 O\n0.724804 0.931171 0.532201 O\n0.724804 0.931171 0.967799 O\n0.724804 0.568830 0.032201 O\n0.275195 0.431171 0.532201 O\n0.054732 0.740537 0.879383 O\n0.054732 0.740537 0.620618 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Tb",
"Si",
"Se",
"O"
],
"chemical_system": "O-Se-Si-Tb",
"density": 7.072590563313916,
"density_atomic": 0.06969552229926913,
"volume": 459.13996974717514,
"volume_molar": 8.640642269873844,
"formula_full": "Tb8 Si4 Se4 O16",
"formula_reduced": "Tb2SiSeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.078185345833333,
"spacegroup": 57
},
{
"id": "jvasp-105636",
"created_at": "2022-09-04T14:36:03.545855Z",
"updated_at": "2022-09-04T14:36:03.545875Z",
"structure_string": "K2 In1 Au1 I6\n1.0\n7.205415 0.000000 4.160048\n2.401805 6.793330 4.160048\n0.000000 0.000000 8.320097\nK In Au I\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500001 0.500000 0.500000 Au\n0.747093 0.252908 0.252908 I\n0.252908 0.252908 0.747092 I\n0.252909 0.747092 0.747092 I\n0.252909 0.747092 0.252908 I\n0.747093 0.252908 0.747092 I\n0.747093 0.747092 0.252908 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Au",
"I"
],
"chemical_system": "Au-I-In-K",
"density": 4.6947042153233305,
"density_atomic": 0.02455443239156881,
"volume": 407.2584468877266,
"volume_molar": 24.525676928568735,
"formula_full": "K2 In1 Au1 I6",
"formula_reduced": "K2InAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-29226",
"created_at": "2022-09-04T14:35:53.990137Z",
"updated_at": "2022-09-04T14:35:53.990161Z",
"structure_string": "Cd2 P4 H8 O8\n1.0\n5.202972 0.000000 -1.877546\n-0.472320 6.343765 -1.308870\n-0.041444 0.026906 8.033048\nCd P H O\n2 4 8 8\ndirect\n0.175763 0.750001 0.000000 Cd\n0.824236 0.250000 -0.000000 Cd\n0.545767 0.772532 0.713167 P\n0.832600 0.727469 0.286833 P\n0.454233 0.227469 0.286833 P\n0.167400 0.272532 0.713167 P\n0.614478 0.566283 0.659177 H\n0.077582 0.356543 0.554318 H\n0.385522 0.433719 0.340823 H\n0.044700 0.066282 0.659178 H\n0.476736 0.856543 0.554318 H\n0.922418 0.643459 0.445682 H\n0.523264 0.143458 0.445682 H\n0.955301 0.933719 0.340823 H\n0.690215 0.237128 0.232796 O\n0.457419 0.262873 0.767204 O\n0.939414 0.604928 0.146373 O\n0.206959 0.104928 0.146374 O\n0.060586 0.395073 0.853627 O\n0.542581 0.737128 0.232796 O\n0.309785 0.762874 0.767204 O\n0.793041 0.895073 0.853627 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Cd",
"P",
"H",
"O"
],
"chemical_system": "Cd-H-O-P",
"density": 3.039349585078172,
"density_atomic": 0.08306409461111915,
"volume": 264.8557129647571,
"volume_molar": 7.249992657108747,
"formula_full": "Cd2 P4 H8 O8",
"formula_reduced": "CdP2(HO)4",
"formula_anonymous": "AB2C4D4",
"energy_above_hull": 2.537538613636364,
"spacegroup": 15
},
{
"id": "jvasp-91440",
"created_at": "2022-09-04T14:35:50.606295Z",
"updated_at": "2022-09-04T14:35:50.606327Z",
"structure_string": "Sr4 Zn4 Se8 O24\n1.0\n4.450386 0.055130 0.000000\n-0.744941 9.253571 0.000000\n0.000000 0.000000 15.151905\nSr Zn Se O\n4 4 8 24\ndirect\n0.253337 0.533028 0.882540 Sr\n0.753338 0.033028 0.617460 Sr\n0.746664 0.466972 0.117460 Sr\n0.246664 0.966972 0.382540 Sr\n0.268279 0.787840 0.142161 Zn\n0.768279 0.287840 0.357839 Zn\n0.231722 0.712160 0.642161 Zn\n0.731722 0.212160 0.857840 Zn\n0.193110 0.573265 0.302232 Se\n0.245927 0.287590 0.504896 Se\n0.745927 0.787590 0.995104 Se\n0.754074 0.712410 0.495104 Se\n0.693111 0.073265 0.197768 Se\n0.254074 0.212410 0.004896 Se\n0.806891 0.426735 0.697769 Se\n0.306890 0.926735 0.802232 Se\n0.229653 0.390371 0.035866 O\n0.823098 0.771862 0.108204 O\n0.956550 0.266056 0.684127 O\n0.323098 0.271862 0.391797 O\n0.176903 0.228138 0.891797 O\n0.633202 0.040394 0.786889 O\n0.860421 0.292424 0.489593 O\n0.139581 0.707576 0.510407 O\n0.709199 0.413117 0.810694 O\n0.790803 0.086883 0.310693 O\n0.866799 0.459606 0.286889 O\n0.366799 0.959606 0.213112 O\n0.676904 0.728138 0.608204 O\n0.270348 0.109629 0.535866 O\n0.770349 0.609629 0.964135 O\n0.543452 0.233944 0.184127 O\n0.729653 0.890371 0.464134 O\n0.209198 0.913117 0.689307 O\n0.133202 0.540394 0.713112 O\n0.360420 0.792424 0.010407 O\n0.456550 0.766056 0.815873 O\n0.290803 0.586883 0.189307 O\n0.639581 0.207576 0.989594 O\n0.043451 0.733944 0.315873 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Sr",
"Zn",
"Se",
"O"
],
"chemical_system": "O-Se-Sr-Zn",
"density": 4.32750988294615,
"density_atomic": 0.0640402217702889,
"volume": 624.6074559747665,
"volume_molar": 9.403685049063865,
"formula_full": "Sr4 Zn4 Se8 O24",
"formula_reduced": "SrZn(SeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.6481554443333333,
"spacegroup": 14
},
{
"id": "jvasp-48185",
"created_at": "2022-09-04T14:35:48.068305Z",
"updated_at": "2022-09-04T14:35:48.068328Z",
"structure_string": "Li3 Mn8 O4 F12\n1.0\n2.073771 -2.786980 -5.292411\n8.370393 5.715257 -0.051731\n-0.000000 -3.193355 5.180752\nLi Mn O F\n3 8 4 12\ndirect\n0.000000 0.000000 0.000000 Li\n0.798400 0.421758 0.610079 Li\n0.201600 0.578241 0.389921 Li\n0.500000 -0.000000 0.500000 Mn\n0.500000 -0.000000 0.000000 Mn\n0.255101 0.246842 0.501999 Mn\n0.255101 0.246842 -0.000056 Mn\n0.751219 0.281923 0.016571 Mn\n0.248781 0.718077 0.983429 Mn\n0.744899 0.753157 0.498001 Mn\n0.744899 0.753158 0.000056 Mn\n0.641872 0.887661 0.764766 O\n0.587372 0.868687 0.228030 O\n0.358128 0.112338 0.235234 O\n0.412628 0.131313 0.771970 O\n0.110725 0.865930 0.766142 F\n0.889275 0.134070 0.233858 F\n0.889275 0.134070 0.789488 F\n0.110812 0.361631 0.736221 F\n0.122758 0.378867 0.250813 F\n0.603542 0.372211 0.726255 F\n0.603541 0.372211 0.249497 F\n0.396458 0.627789 0.273744 F\n0.396459 0.627788 0.750503 F\n0.877241 0.621133 0.749187 F\n0.889188 0.638369 0.263779 F\n0.110725 0.865930 0.210512 F\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.863028617312531,
"density_atomic": 0.08349263797697445,
"volume": 323.38180532091997,
"volume_molar": 7.212780558761101,
"formula_full": "Li3 Mn8 O4 F12",
"formula_reduced": "Li3Mn8(OF3)4",
"formula_anonymous": "A3B4C8D12",
"energy_above_hull": 1.9979398267049808,
"spacegroup": 12
},
{
"id": "jvasp-94918",
"created_at": "2022-09-04T14:36:03.381023Z",
"updated_at": "2022-09-04T14:36:03.381053Z",
"structure_string": "La2 Fe1 Se2 O2\n1.0\n-0.000000 -3.989559 0.000000\n4.833529 -1.994780 -2.972869\n4.852080 -1.994780 4.230579\nLa Fe Se O\n2 1 2 2\ndirect\n0.807731 0.642786 0.741752 La\n0.192269 0.357214 0.258248 La\n0.000000 0.000000 0.000000 Fe\n0.557449 0.202172 0.682930 Se\n0.442551 0.797828 0.317070 Se\n0.191933 0.695376 0.920758 O\n0.808067 0.304624 0.079242 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"La",
"Fe",
"Se",
"O"
],
"chemical_system": "Fe-La-O-Se",
"density": 6.249003753196388,
"density_atomic": 0.05031309600070724,
"volume": 139.12878666623104,
"volume_molar": 11.969330529600777,
"formula_full": "La2 Fe1 Se2 O2",
"formula_reduced": "La2Fe(SeO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.079327033333333,
"spacegroup": 12
},
{
"id": "jvasp-96849",
"created_at": "2022-09-04T14:35:58.233167Z",
"updated_at": "2022-09-04T14:35:58.233194Z",
"structure_string": "Ba4 Cu4 Se8 O24\n1.0\n5.242411 0.000000 0.000000\n0.000000 9.002532 0.000000\n0.000000 0.000000 13.453695\nBa Cu Se O\n4 4 8 24\ndirect\n0.002871 0.754605 0.297987 Ba\n-0.002871 0.254605 0.202013 Ba\n0.002871 0.754605 0.702013 Ba\n-0.002871 0.254605 0.797986 Ba\n0.542148 0.045816 0.632403 Cu\n0.457852 0.545816 0.867596 Cu\n0.457852 0.545816 0.132403 Cu\n0.542148 0.045816 0.367597 Cu\n0.921809 0.659443 0.000000 Se\n0.494296 0.418283 0.637535 Se\n0.470130 0.728278 0.500000 Se\n0.494296 0.418283 0.362465 Se\n0.505704 0.918282 0.137535 Se\n0.505704 0.918282 0.862465 Se\n0.529870 0.228278 0.000000 Se\n0.078190 0.159443 0.500000 Se\n0.472018 0.240496 0.688901 O\n0.980938 0.065274 0.396838 O\n0.527982 0.740496 0.811098 O\n0.316136 0.504750 0.730177 O\n0.472018 0.240496 0.311099 O\n0.458527 0.332844 0.105217 O\n0.980938 0.065274 0.603162 O\n0.527982 0.740496 0.188901 O\n0.683863 0.004750 0.769822 O\n0.799134 0.466050 0.664751 O\n0.019061 0.565274 0.103162 O\n0.316136 0.504750 0.269822 O\n0.799134 0.466050 0.335248 O\n0.145794 0.723141 0.500000 O\n0.854206 0.223141 0.000000 O\n0.415060 0.108204 0.500000 O\n0.584939 0.608204 0.000000 O\n0.458527 0.332844 0.894783 O\n0.541473 0.832844 0.605217 O\n0.200866 0.966050 0.164751 O\n0.683863 0.004750 0.230177 O\n0.200866 0.966050 0.835248 O\n0.019061 0.565274 0.896838 O\n0.541473 0.832844 0.394783 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Se",
"O"
],
"chemical_system": "Ba-Cu-O-Se",
"density": 4.757536235772082,
"density_atomic": 0.06299740691520304,
"volume": 634.9467693780088,
"volume_molar": 9.559347050754067,
"formula_full": "Ba4 Cu4 Se8 O24",
"formula_reduced": "BaCu(SeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8467704153333333,
"spacegroup": 31
},
{
"id": "jvasp-42739",
"created_at": "2022-09-04T14:35:48.654595Z",
"updated_at": "2022-09-04T14:35:48.654626Z",
"structure_string": "Li3 Fe6 O3 F15\n1.0\n4.397319 0.022074 0.007134\n0.107839 8.373022 -0.060221\n0.068941 4.121099 7.341040\nLi Fe O F\n3 6 3 15\ndirect\n0.513576 0.335859 0.336252 Li\n0.992608 0.002129 0.000812 Li\n0.492960 0.662049 0.666458 Li\n0.516764 0.002339 0.674142 Fe\n0.475779 0.692525 0.323026 Fe\n0.976100 0.329064 0.648730 Fe\n0.480353 0.332217 0.008403 Fe\n0.013411 0.653490 -0.003876 Fe\n0.014800 0.992104 0.351592 Fe\n0.245654 0.457165 0.090059 O\n0.734111 0.201841 0.577009 O\n0.246964 0.796600 0.430007 O\n0.755085 0.888948 0.563306 F\n0.759797 0.553624 0.887572 F\n0.757379 0.881732 0.889643 F\n0.262521 0.778101 0.779607 F\n0.740225 0.562737 0.542092 F\n0.252445 0.103007 0.782166 F\n0.746157 0.570428 0.202997 F\n0.769198 0.900521 0.229080 F\n0.238409 0.102407 0.129559 F\n0.746383 0.212246 0.233809 F\n0.252803 0.451088 0.434111 F\n0.262895 0.433874 0.772879 F\n0.230970 0.774899 0.099583 F\n0.259314 0.103124 0.459629 F\n0.763349 0.225976 0.891243 F\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Li",
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-Li-O",
"density": 4.215377763828522,
"density_atomic": 0.09949829302906518,
"volume": 271.3614392571823,
"volume_molar": 6.0525066075664515,
"formula_full": "Li3 Fe6 O3 F15",
"formula_reduced": "LiFe2OF5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 0.972710656944444,
"spacegroup": 1
},
{
"id": "jvasp-86683",
"created_at": "2022-09-04T14:36:07.151166Z",
"updated_at": "2022-09-04T14:36:07.151201Z",
"structure_string": "La1 Ni2 B2 C1\n1.0\n3.581604 -0.000000 -1.290535\n-0.465010 3.551288 -1.290535\n-0.010567 -0.012041 5.585926\nLa Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.750001 0.500000 Ni\n0.749999 0.250000 0.499999 Ni\n0.348333 0.348334 0.696668 B\n0.651665 0.651666 0.303331 B\n0.499999 0.500000 -0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"La",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-La-Ni",
"density": 6.786674372344937,
"density_atomic": 0.0845811418933728,
"volume": 70.93779849371032,
"volume_molar": 7.119956795560659,
"formula_full": "La1 Ni2 B2 C1",
"formula_reduced": "LaNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.4197324944444443,
"spacegroup": 139
}
]
}