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=elements&page=112",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=110",
"results": [
{
"id": "jvasp-11414",
"created_at": "2022-09-04T14:36:44.783472Z",
"updated_at": "2022-09-04T14:36:44.783482Z",
"structure_string": "As8 Rh4\n1.0\n0.000000 6.155449 0.000009\n6.166589 0.000000 0.000000\n0.000000 -2.568236 -5.690142\nAs Rh\n8 4\ndirect\n0.843956 0.128794 0.130545 As\n0.156044 0.628794 0.369454 As\n0.156043 0.871206 0.869454 As\n0.843956 0.371206 0.630545 As\n0.661421 0.629770 0.818531 As\n0.338577 0.129770 0.681468 As\n0.338578 0.370230 0.181468 As\n0.661422 0.870230 0.318532 As\n0.727925 0.500596 0.211354 Rh\n0.272075 0.000596 0.288646 Rh\n0.272075 0.499404 0.788645 Rh\n0.727924 0.999404 0.711354 Rh\n",
"nsites": 12,
"nelements": 2,
"elements": [
"As",
"Rh"
],
"chemical_system": "As-Rh",
"density": 7.77267412691253,
"density_atomic": 0.055558906166543985,
"volume": 215.98697361011156,
"volume_molar": 10.839199645054144,
"formula_full": "As8 Rh4",
"formula_reduced": "As2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 2.071122166666667,
"spacegroup": 14
},
{
"id": "jvasp-14488",
"created_at": "2022-09-04T14:38:09.827870Z",
"updated_at": "2022-09-04T14:38:09.827890Z",
"structure_string": "As1 Rh2\n1.0\n3.520710 -0.000000 2.032683\n1.173570 3.319358 2.032683\n-0.000000 -0.000000 4.065366\nAs Rh\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.749999 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Rh"
],
"chemical_system": "As-Rh",
"density": 9.812009190154352,
"density_atomic": 0.06314475109261601,
"volume": 47.50988717335862,
"volume_molar": 9.537040934989472,
"formula_full": "As1 Rh2",
"formula_reduced": "AsRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2712759166666663,
"spacegroup": 225
},
{
"id": "jvasp-18150",
"created_at": "2022-09-04T14:38:09.918971Z",
"updated_at": "2022-09-04T14:38:09.918998Z",
"structure_string": "As4 Rh4\n1.0\n3.658076 0.000000 0.000000\n0.000000 5.727793 0.000000\n0.000000 0.000000 6.150157\nAs Rh\n4 4\ndirect\n0.250000 0.697526 0.086689 As\n0.750001 0.302474 0.913312 As\n0.250000 0.197526 0.413312 As\n0.750001 0.802474 0.586689 As\n0.250000 0.501231 0.695228 Rh\n0.750001 0.498769 0.304772 Rh\n0.250000 0.001231 0.804773 Rh\n0.750001 0.998769 0.195228 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"As",
"Rh"
],
"chemical_system": "As-Rh",
"density": 9.166019859951147,
"density_atomic": 0.06208172075533696,
"volume": 128.86240752777888,
"volume_molar": 9.700344460059599,
"formula_full": "As4 Rh4",
"formula_reduced": "AsRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.524082375,
"spacegroup": 62
},
{
"id": "jvasp-2121",
"created_at": "2022-09-04T14:37:00.603567Z",
"updated_at": "2022-09-04T14:37:00.603600Z",
"structure_string": "As4 Ru2\n1.0\n3.028856 0.000000 0.000000\n0.000000 5.493915 0.000000\n0.000000 0.000000 6.259327\nAs Ru\n4 2\ndirect\n0.500001 0.328640 0.865557 As\n0.500001 0.671361 0.134444 As\n0.000000 0.171361 0.365556 As\n0.000000 0.828640 0.634444 As\n0.500001 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"As",
"Ru"
],
"chemical_system": "As-Ru",
"density": 8.000449709361284,
"density_atomic": 0.05760538023873356,
"volume": 104.15693768766465,
"volume_molar": 10.454128998094426,
"formula_full": "As4 Ru2",
"formula_reduced": "As2Ru",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5869280000000003,
"spacegroup": 58
},
{
"id": "jvasp-17305",
"created_at": "2022-09-04T14:38:29.631240Z",
"updated_at": "2022-09-04T14:38:29.631251Z",
"structure_string": "As4 Ru4\n1.0\n3.507729 0.000000 0.000000\n-0.000000 5.696539 0.000000\n0.000000 0.000000 6.305195\nAs Ru\n4 4\ndirect\n0.250000 0.697112 0.076609 As\n0.750000 0.302888 0.923390 As\n0.250000 0.197112 0.423391 As\n0.750000 0.802888 0.576609 As\n0.250000 0.501105 0.703140 Ru\n0.750000 0.498895 0.296859 Ru\n0.250000 0.001105 0.796859 Ru\n0.750000 0.998895 0.203140 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"As",
"Ru"
],
"chemical_system": "As-Ru",
"density": 9.278235629295658,
"density_atomic": 0.06349716802776358,
"volume": 125.98987086324968,
"volume_molar": 9.484109208408904,
"formula_full": "As4 Ru4",
"formula_reduced": "AsRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.1783611250000003,
"spacegroup": 62
},
{
"id": "jvasp-5833",
"created_at": "2022-09-04T14:36:02.002449Z",
"updated_at": "2022-09-04T14:36:02.002472Z",
"structure_string": "As16 S18\n1.0\n0.000000 9.177984 0.095146\n9.707466 0.000000 0.000000\n0.000000 -2.076701 -9.716529\nAs S\n16 18\ndirect\n0.177542 0.024178 0.372378 As\n0.448320 0.774751 0.021406 As\n0.051680 0.774751 0.978594 As\n0.551679 0.225249 0.978593 As\n0.948320 0.225249 0.021406 As\n0.141472 0.579549 0.828983 As\n0.641472 0.420451 0.828982 As\n0.858528 0.420451 0.171017 As\n0.358528 0.579549 0.171017 As\n0.561413 0.676827 0.562839 As\n0.061413 0.323173 0.562840 As\n0.438587 0.323173 0.437160 As\n0.677541 0.975823 0.372378 As\n0.822458 0.975823 0.627621 As\n0.322458 0.024178 0.627622 As\n0.938586 0.676827 0.437160 As\n0.822445 0.832253 0.275961 S\n0.250000 0.431378 -0.000000 S\n0.750000 0.568622 -0.000000 S\n0.136600 0.675032 0.187956 S\n0.363400 0.675032 0.812044 S\n0.863400 0.324969 0.812044 S\n0.636599 0.324969 0.187956 S\n0.677555 0.832253 0.724038 S\n0.981765 0.166307 0.389234 S\n0.322445 0.167748 0.275961 S\n0.750000 0.554312 0.500000 S\n0.250000 0.445689 0.500000 S\n0.481765 0.833693 0.389235 S\n0.018235 0.833693 0.610765 S\n0.518235 0.166307 0.610765 S\n0.250000 0.920920 -0.000000 S\n0.177555 0.167748 0.724038 S\n0.750000 0.079081 -0.000000 S\n",
"nsites": 34,
"nelements": 2,
"elements": [
"As",
"S"
],
"chemical_system": "As-S",
"density": 3.4140542440134722,
"density_atomic": 0.03936206865417512,
"volume": 863.7757405159557,
"volume_molar": 15.299350277824471,
"formula_full": "As16 S18",
"formula_reduced": "As8S9",
"formula_anonymous": "A8B9",
"energy_above_hull": 2.6139672941176477,
"spacegroup": 13
},
{
"id": "jvasp-14163",
"created_at": "2022-09-04T14:37:07.232381Z",
"updated_at": "2022-09-04T14:37:07.232404Z",
"structure_string": "As8 S12\n1.0\n0.000000 4.565508 0.000281\n10.888128 0.000000 0.000000\n0.000000 -4.506033 -11.363489\nAs S\n8 12\ndirect\n0.134801 0.819065 0.980557 As\n0.865201 0.319065 0.519443 As\n0.865200 0.180935 0.019443 As\n0.134801 0.680935 0.480557 As\n0.423048 0.688684 0.769453 As\n0.576954 0.188683 0.730548 As\n0.576954 0.311317 0.230548 As\n0.423047 0.811317 0.269453 As\n0.093964 0.363439 0.094202 S\n0.906037 0.863440 0.405798 S\n0.342408 0.626054 0.342165 S\n0.657593 0.126054 0.157835 S\n0.657593 0.373946 0.657835 S\n0.441810 0.275124 0.877522 S\n0.558191 0.724876 0.122478 S\n0.441810 0.224876 0.377522 S\n0.093965 0.136561 0.594202 S\n0.558191 0.775124 0.622478 S\n0.342408 0.873946 0.842165 S\n0.906037 0.636561 0.905798 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"As",
"S"
],
"chemical_system": "As-S",
"density": 2.893131725624575,
"density_atomic": 0.03540679149610478,
"volume": 564.8633822751284,
"volume_molar": 17.00843399115256,
"formula_full": "As8 S12",
"formula_reduced": "As2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.1706307,
"spacegroup": 14
},
{
"id": "jvasp-22564",
"created_at": "2022-09-04T14:35:53.736618Z",
"updated_at": "2022-09-04T14:35:53.736633Z",
"structure_string": "As8 S8\n1.0\n6.608209 0.229922 1.158504\n0.513151 6.592265 1.158504\n0.021300 0.020405 9.335259\nAs S\n8 8\ndirect\n0.777367 0.192700 0.943045 As\n0.807300 0.222634 0.556954 As\n0.222633 0.807301 0.056954 As\n0.192699 0.777368 0.443045 As\n0.411159 0.253579 0.861477 As\n0.746421 0.588841 0.638522 As\n0.588841 0.746422 0.138522 As\n0.253578 0.411160 0.361477 As\n0.954052 0.045948 0.750000 S\n0.045948 0.954053 0.249999 S\n0.416751 0.583249 0.750000 S\n0.583249 0.416752 0.250000 S\n0.492409 0.123641 0.647518 S\n0.876359 0.507592 0.852482 S\n0.507591 0.876360 0.352481 S\n0.123640 0.492409 0.147518 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"As",
"S"
],
"chemical_system": "As-S",
"density": 3.5069051452683846,
"density_atomic": 0.03947985340981537,
"volume": 405.26999515206217,
"volume_molar": 15.253705978813976,
"formula_full": "As8 S8",
"formula_reduced": "AsS",
"formula_anonymous": "AB",
"energy_above_hull": 1.330440875,
"spacegroup": 15
},
{
"id": "jvasp-26248",
"created_at": "2022-09-04T14:38:32.260038Z",
"updated_at": "2022-09-04T14:38:32.260073Z",
"structure_string": "As16 S16\n1.0\n0.000000 6.611614 -0.050628\n13.595015 0.000000 0.000000\n0.000000 -4.074574 -8.951973\nAs S\n16 16\ndirect\n0.354991 0.024958 0.119834 As\n0.671972 0.161542 0.962380 As\n0.671972 0.338458 0.462380 As\n0.328028 0.838458 0.037620 As\n0.141149 0.627792 0.822333 As\n0.858851 0.127792 0.677667 As\n0.858851 0.372208 0.177667 As\n0.141149 0.872209 0.322333 As\n0.328028 0.661543 0.537620 As\n0.424714 0.137394 0.571690 As\n0.424713 0.362606 0.071690 As\n0.575286 0.862606 0.428310 As\n0.354991 0.475042 0.619834 As\n0.645009 0.975043 0.880166 As\n0.645009 0.524958 0.380166 As\n0.575287 0.637394 0.928310 As\n0.944251 0.287459 0.393822 S\n0.055749 0.787459 0.106178 S\n0.607726 0.725532 0.741051 S\n0.392274 0.225532 0.758949 S\n0.392274 0.274468 0.258949 S\n0.607726 0.774468 0.241051 S\n0.092055 0.475549 0.713454 S\n0.092055 0.024451 0.213454 S\n0.907945 0.524452 0.286546 S\n0.646937 0.489664 0.846157 S\n0.353063 0.989664 0.653843 S\n0.353063 0.510336 0.153843 S\n0.646937 0.010336 0.346157 S\n0.944251 0.212541 0.893822 S\n0.907945 0.975549 0.786546 S\n0.055749 0.712541 0.606178 S\n",
"nsites": 32,
"nelements": 2,
"elements": [
"As",
"S"
],
"chemical_system": "As-S",
"density": 3.520314650630779,
"density_atomic": 0.03963081423825972,
"volume": 807.4524991491872,
"volume_molar": 15.195601896531832,
"formula_full": "As16 S16",
"formula_reduced": "AsS",
"formula_anonymous": "AB",
"energy_above_hull": 1.328755875,
"spacegroup": 14
},
{
"id": "jvasp-9158",
"created_at": "2022-09-04T14:37:07.307455Z",
"updated_at": "2022-09-04T14:37:07.307474Z",
"structure_string": "As8 S10\n1.0\n0.000000 7.248870 -0.034204\n8.002893 0.000000 0.000000\n0.000000 -1.585834 -7.877486\nAs S\n8 10\ndirect\n0.256647 0.001772 0.601116 As\n0.743353 0.501771 0.398884 As\n0.743353 -0.001772 0.398884 As\n0.256647 0.498228 0.601116 As\n0.458712 0.750000 0.045045 As\n0.541288 0.250000 0.954955 As\n0.809466 0.750000 0.022715 As\n0.190534 0.250000 0.977285 As\n0.915273 0.526047 0.189995 S\n0.084728 0.026048 0.810005 S\n0.548356 0.469283 0.770511 S\n0.451645 0.969283 0.229489 S\n0.787678 0.750000 0.547456 S\n0.548356 0.030717 0.770511 S\n0.212323 0.250000 0.452544 S\n0.084728 0.473952 0.810005 S\n0.451645 0.530716 0.229489 S\n0.915273 0.973952 0.189995 S\n",
"nsites": 18,
"nelements": 2,
"elements": [
"As",
"S"
],
"chemical_system": "As-S",
"density": 3.339876335643527,
"density_atomic": 0.03935094843099566,
"volume": 457.42226598589156,
"volume_molar": 15.303673736251108,
"formula_full": "As8 S10",
"formula_reduced": "As4S5",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.447655222222222,
"spacegroup": 11
},
{
"id": "jvasp-34692",
"created_at": "2022-09-04T14:38:13.925311Z",
"updated_at": "2022-09-04T14:38:13.925334Z",
"structure_string": "As16 S12\n1.0\n6.622815 -0.000000 0.000000\n-0.000000 9.823347 0.000000\n0.000000 0.000000 11.302866\nAs S\n16 12\ndirect\n0.203584 0.619649 0.069940 As\n0.606396 0.250000 0.087129 As\n0.296416 0.880351 0.569940 As\n0.296416 0.619649 0.569940 As\n0.326256 0.250000 0.810365 As\n0.826256 0.750000 0.689636 As\n0.703584 0.380351 0.430060 As\n0.106395 0.750000 0.412871 As\n0.673745 0.750000 0.189636 As\n0.393605 0.750000 0.912871 As\n0.796417 0.380351 0.930061 As\n0.893605 0.250000 0.587129 As\n0.203584 0.880351 0.069940 As\n0.703584 0.119649 0.430060 As\n0.796417 0.119649 0.930061 As\n0.173745 0.250000 0.310364 As\n0.947274 0.075736 0.296085 S\n0.552728 0.075736 0.796085 S\n0.290907 0.250000 0.011047 S\n0.947274 0.424264 0.296085 S\n0.209094 0.250000 0.511048 S\n0.552728 0.424264 0.796085 S\n0.709094 0.750000 0.988953 S\n0.447273 0.575737 0.203916 S\n0.790907 0.750000 0.488953 S\n0.052727 0.924264 0.703916 S\n0.447273 0.924264 0.203916 S\n0.052727 0.575737 0.703916 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"As",
"S"
],
"chemical_system": "As-S",
"density": 3.5758846274691463,
"density_atomic": 0.03807740500793129,
"volume": 735.3442282678604,
"volume_molar": 15.815523034580812,
"formula_full": "As16 S12",
"formula_reduced": "As4S3",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.422745285714285,
"spacegroup": 62
},
{
"id": "jvasp-101749",
"created_at": "2022-09-04T14:36:44.204552Z",
"updated_at": "2022-09-04T14:36:44.204578Z",
"structure_string": "As4 S2\n1.0\n5.459524 0.016102 -1.126631\n-3.621342 4.085651 -1.126631\n-0.007216 -0.016102 5.574554\nAs S\n4 2\ndirect\n0.125000 0.875000 0.250000 As\n0.624999 0.875000 0.750000 As\n0.125000 0.375000 0.250000 As\n0.125000 0.875000 0.750000 As\n0.749999 0.250000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"As",
"S"
],
"chemical_system": "As-S",
"density": 4.853567001296492,
"density_atomic": 0.048203759390724736,
"volume": 124.47161955493677,
"volume_molar": 12.493093559749962,
"formula_full": "As4 S2",
"formula_reduced": "As2S",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9412578333333328,
"spacegroup": 141
}
]
}