{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=498","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=496","results":[{"id":"jvasp-116548","created_at":"2022-09-04T14:38:42.144320Z","updated_at":"2022-09-04T14:38:42.144349Z","structure_string":"La6 Al2 Cd2 S14\n1.0\n10.240509 -0.000000 0.000000\n-5.120254 8.868541 0.000000\n-0.000000 -0.000000 6.173018\nLa Al Cd S\n6 2 2 14\ndirect\n0.236159 0.376791 0.269630 La\n0.623209 0.859368 0.269630 La\n0.140632 0.763841 0.269630 La\n0.763841 0.623209 0.769630 La\n0.376791 0.140632 0.769630 La\n0.859368 0.236159 0.769630 La\n0.333334 0.666667 0.848866 Al\n0.666667 0.333333 0.348866 Al\n0.000000 0.000000 0.496328 Cd\n0.000000 0.000000 -0.003673 Cd\n0.580542 0.101358 0.496686 S\n0.520816 0.419458 0.496686 S\n0.898642 0.479184 0.496686 S\n0.419458 0.898642 0.996686 S\n0.479184 0.580542 0.996686 S\n0.101358 0.520816 0.996686 S\n0.747287 0.903475 0.729297 S\n0.252714 0.096525 0.229297 S\n0.843812 0.747286 0.229297 S\n0.096525 0.843812 0.729297 S\n0.333334 0.666667 0.485986 S\n0.156188 0.252714 0.729297 S\n0.903475 0.156188 0.229297 S\n0.666667 0.333333 0.985987 S\n","nsites":24,"nelements":4,"elements":["La","Al","Cd","S"],"chemical_system":"Al-Cd-La-S","density":4.623983939601617,"density_atomic":0.04280948237360091,"volume":560.6234569843795,"volume_molar":14.06730571382391,"formula_full":"La6 Al2 Cd2 S14","formula_reduced":"La3AlCdS7","formula_anonymous":"ABC3D7","energy_above_hull":1.744325629166667,"spacegroup":173},{"id":"jvasp-112540","created_at":"2022-09-04T14:38:42.021314Z","updated_at":"2022-09-04T14:38:42.021341Z","structure_string":"Dy6 Be2 Cr2 S14\n1.0\n9.490171 0.000000 0.000000\n-4.745085 8.218730 0.000000\n-0.000000 -0.000000 6.046699\nDy Be Cr S\n6 2 2 14\ndirect\n0.764691 0.158440 0.228279 Dy\n0.393748 0.235308 0.228279 Dy\n0.841559 0.606252 0.228279 Dy\n0.235308 0.841560 0.728279 Dy\n0.606252 0.764692 0.728279 Dy\n0.158440 0.393748 0.728279 Dy\n0.666666 0.333333 0.642373 Be\n0.333333 0.666667 0.142373 Be\n0.000000 0.000000 0.053845 Cr\n0.000000 0.000000 0.553845 Cr\n0.426435 0.524339 0.010048 S\n0.475660 0.902096 0.010048 S\n0.097903 0.573565 0.010048 S\n0.573564 0.475661 0.510048 S\n0.524339 0.097904 0.510048 S\n0.902096 0.426435 0.510048 S\n0.229554 0.132832 0.810212 S\n0.770445 0.867168 0.310212 S\n0.132831 0.903276 0.310212 S\n0.903276 0.770446 0.810212 S\n0.666666 0.333333 0.990245 S\n0.867168 0.096724 0.810212 S\n0.096724 0.229554 0.310212 S\n0.333333 0.666667 0.490245 S\n","nsites":24,"nelements":4,"elements":["Dy","Be","Cr","S"],"chemical_system":"Be-Cr-Dy-S","density":5.443031601294772,"density_atomic":0.05088785442533287,"volume":471.6253076697291,"volume_molar":11.834141619855902,"formula_full":"Dy6 Be2 Cr2 S14","formula_reduced":"Dy3BeCrS7","formula_anonymous":"ABC3D7","energy_above_hull":2.306426916666666,"spacegroup":173},{"id":"jvasp-111774","created_at":"2022-09-04T14:38:42.099541Z","updated_at":"2022-09-04T14:38:42.099569Z","structure_string":"Sr2 Pr2 Al6 O14\n1.0\n7.921025 0.015328 0.000000\n0.008192 7.921036 0.000000\n0.000000 0.000000 5.231828\nSr Pr Al O\n2 2 6 14\ndirect\n0.160711 0.839288 0.490949 Sr\n0.839288 0.160713 0.490949 Sr\n0.662316 0.662316 0.509700 Pr\n0.337685 0.337685 0.509700 Pr\n0.357564 0.642436 0.039065 Al\n0.855635 0.855636 0.961379 Al\n0.642436 0.357564 0.039065 Al\n0.144365 0.144365 0.961379 Al\n0.500000 0.000000 0.999180 Al\n-0.000000 0.500000 0.999180 Al\n0.833907 0.418622 0.189408 O\n0.338808 0.091478 0.805085 O\n0.091478 0.338808 0.805085 O\n0.581379 0.166094 0.189408 O\n0.908522 0.661192 0.805085 O\n0.418622 0.833907 0.189408 O\n0.849218 0.849219 0.294031 O\n0.000000 0.000000 0.836617 O\n0.150782 0.150782 0.294031 O\n0.631941 0.368059 0.704544 O\n0.661192 0.908523 0.805085 O\n0.368059 0.631942 0.704544 O\n0.500000 0.500000 0.187720 O\n0.166094 0.581379 0.189408 O\n","nsites":24,"nelements":4,"elements":["Sr","Pr","Al","O"],"chemical_system":"Al-O-Pr-Sr","density":4.264104187495803,"density_atomic":0.07311311406486906,"volume":328.2584842263206,"volume_molar":8.236744990313092,"formula_full":"Sr2 Pr2 Al6 O14","formula_reduced":"SrPrAl3O7","formula_anonymous":"ABC3D7","energy_above_hull":2.060638255,"spacegroup":35},{"id":"jvasp-116551","created_at":"2022-09-04T14:38:32.139141Z","updated_at":"2022-09-04T14:38:32.139161Z","structure_string":"Sm6 Ga2 Co2 S14\n1.0\n9.654666 0.000000 0.000000\n-4.827334 8.361186 0.000000\n0.000000 -0.000000 6.212976\nSm Ga Co S\n6 2 2 14\ndirect\n0.163733 0.374761 0.826259 Sm\n0.211029 0.836268 0.826259 Sm\n0.625240 0.788972 0.826259 Sm\n0.836268 0.625240 0.326258 Sm\n0.788972 0.163732 0.326258 Sm\n0.374761 0.211028 0.326258 Sm\n0.666667 0.333334 0.901426 Ga\n0.333334 0.666667 0.401426 Ga\n0.000000 0.000000 0.490228 Co\n0.000000 0.000000 -0.009773 Co\n0.123775 0.900852 0.235067 S\n0.900852 0.777078 0.735067 S\n0.222923 0.123774 0.735067 S\n0.876226 0.099149 0.735067 S\n0.333334 0.666667 0.038349 S\n0.666667 0.333334 0.538349 S\n0.083706 0.558708 0.548996 S\n0.916295 0.441293 0.048996 S\n0.558708 0.475002 0.048996 S\n0.475003 0.916295 0.548996 S\n0.777078 0.876226 0.235067 S\n0.441293 0.524998 0.548996 S\n0.524998 0.083705 0.048996 S\n0.099149 0.222923 0.235067 S\n","nsites":24,"nelements":4,"elements":["Sm","Ga","Co","S"],"chemical_system":"Co-Ga-S-Sm","density":5.325171414988946,"density_atomic":0.047852697780319496,"volume":501.539121371555,"volume_molar":12.58474660644262,"formula_full":"Sm6 Ga2 Co2 S14","formula_reduced":"Sm3GaCoS7","formula_anonymous":"ABC3D7","energy_above_hull":1.9692524875,"spacegroup":173},{"id":"jvasp-62270","created_at":"2022-09-04T14:35:56.676756Z","updated_at":"2022-09-04T14:35:56.676784Z","structure_string":"Dy6 Al2 Co2 S14\n1.0\n4.732748 -8.197360 -0.000000\n4.732749 8.197359 -0.000000\n0.000000 0.000000 6.153461\nDy Al Co S\n6 2 2 14\ndirect\n0.159675 0.784632 0.774805 Dy\n0.624957 0.840325 0.774805 Dy\n0.215369 0.375043 0.774805 Dy\n0.840325 0.215369 0.274805 Dy\n0.375043 0.159675 0.274805 Dy\n0.784632 0.624957 0.274805 Dy\n0.333333 0.666667 0.347966 Al\n0.666667 0.333333 0.847966 Al\n0.000000 0.000000 0.935490 Co\n0.000000 0.000000 0.435490 Co\n0.914252 0.476998 0.000299 S\n0.523002 0.437253 0.000299 S\n0.562747 0.085748 0.000299 S\n0.085748 0.523002 0.500299 S\n0.476998 0.562747 0.500299 S\n0.437254 0.914252 0.500299 S\n0.773691 0.900587 0.180497 S\n0.226309 0.099414 0.680497 S\n0.900587 0.126895 0.680497 S\n0.126895 0.226309 0.180497 S\n0.333333 0.666667 0.985734 S\n0.099414 0.873105 0.180497 S\n0.873106 0.773691 0.680497 S\n0.666667 0.333333 0.485734 S\n","nsites":24,"nelements":4,"elements":["Dy","Al","Co","S"],"chemical_system":"Al-Co-Dy-S","density":5.549760322277193,"density_atomic":0.05026600676644484,"volume":477.45984898926247,"volume_molar":11.980543407757008,"formula_full":"Dy6 Al2 Co2 S14","formula_reduced":"Dy3AlCoS7","formula_anonymous":"ABC3D7","energy_above_hull":2.1410960999999995,"spacegroup":173},{"id":"jvasp-43396","created_at":"2022-09-04T14:35:59.772594Z","updated_at":"2022-09-04T14:35:59.772630Z","structure_string":"Sr2 Nb6 N2 O14\n1.0\n3.842663 0.000458 -0.003605\n-0.001554 8.953756 -0.008552\n-1.912404 -0.085794 10.350643\nSr Nb N O\n2 6 2 14\ndirect\n0.018610 0.748528 0.034919 Sr\n0.982475 0.254113 0.962222 Sr\n0.375851 0.940684 0.748987 Nb\n0.760479 0.752508 0.518360 Nb\n0.367678 0.545345 0.732709 Nb\n0.624877 0.437968 0.247266 Nb\n0.234077 0.230216 0.465614 Nb\n0.623499 0.062167 0.244603 Nb\n0.573012 0.253296 0.143544 N\n0.155217 0.092479 0.307992 N\n0.713689 0.263805 0.424854 O\n0.298522 0.406692 0.594510 O\n0.152591 0.413647 0.302660 O\n0.437995 0.420982 0.873202 O\n0.562097 0.584075 0.121899 O\n0.854377 0.598402 0.706120 O\n0.852656 0.912137 0.702629 O\n0.427509 0.755803 0.852368 O\n0.293512 0.750179 0.584397 O\n0.704434 0.907280 0.406356 O\n0.299245 0.088483 0.595847 O\n0.559509 0.916325 0.116749 O\n0.706428 0.591922 0.410247 O\n0.439552 0.083713 0.876291 O\n","nsites":24,"nelements":4,"elements":["Sr","Nb","N","O"],"chemical_system":"N-Nb-O-Sr","density":4.592186140948814,"density_atomic":0.067403905986433,"volume":356.0624514079451,"volume_molar":8.934409173872107,"formula_full":"Sr2 Nb6 N2 O14","formula_reduced":"SrNb3NO7","formula_anonymous":"ABC3D7","energy_above_hull":3.6424585216666654,"spacegroup":8},{"id":"jvasp-96551","created_at":"2022-09-04T14:35:47.800426Z","updated_at":"2022-09-04T14:35:47.800454Z","structure_string":"Sm6 Cu2 Sn2 Se14\n1.0\n10.418123 0.000001 -0.000000\n-5.209062 9.022358 -0.000000\n0.000000 -0.000000 6.406027\nSm Cu Sn Se\n6 2 2 14\ndirect\n0.211397 0.357292 0.937770 Sm\n0.145894 0.788603 0.937770 Sm\n0.642708 0.854107 0.937770 Sm\n0.788603 0.642708 0.437770 Sm\n0.357292 0.145893 0.437770 Sm\n0.854106 0.211397 0.437770 Sm\n0.000000 0.000000 0.013730 Cu\n0.000000 0.000000 0.513730 Cu\n0.333333 0.666667 0.364217 Sn\n0.666667 0.333333 0.864217 Sn\n0.666667 0.333333 0.259507 Se\n0.079402 0.516241 0.186885 Se\n0.483759 0.563160 0.186885 Se\n0.262587 0.110757 0.991961 Se\n0.333333 0.666667 0.759507 Se\n0.110758 0.848169 0.491961 Se\n0.436840 0.920598 0.186885 Se\n0.889242 0.151831 0.991961 Se\n0.516241 0.436840 0.686886 Se\n0.920598 0.483759 0.686886 Se\n0.151831 0.262587 0.491961 Se\n0.737413 0.889243 0.491961 Se\n0.563160 0.079402 0.686886 Se\n0.848169 0.737413 0.991961 Se\n","nsites":24,"nelements":4,"elements":["Sm","Cu","Sn","Se"],"chemical_system":"Cu-Se-Sm-Sn","density":6.541629797887502,"density_atomic":0.03985776265839336,"volume":602.1411739965292,"volume_molar":15.109078779994796,"formula_full":"Sm6 Cu2 Sn2 Se14","formula_reduced":"Sm3CuSnSe7","formula_anonymous":"ABC3D7","energy_above_hull":1.3428851951388887,"spacegroup":173},{"id":"jvasp-57559","created_at":"2022-09-04T14:37:18.783449Z","updated_at":"2022-09-04T14:37:18.783475Z","structure_string":"Pr6 Cu2 Sn2 S14\n1.0\n5.119045 -8.866447 -0.000000\n5.119045 8.866447 -0.000000\n-0.000000 -0.000000 6.075723\nPr Cu Sn S\n6 2 2 14\ndirect\n0.779058 0.642686 0.261773 Pr\n0.863629 0.220943 0.261773 Pr\n0.136371 0.779058 0.761773 Pr\n0.357314 0.136371 0.261773 Pr\n0.642687 0.863630 0.761773 Pr\n0.220943 0.357314 0.761773 Pr\n0.000000 0.000000 0.715461 Cu\n0.000000 0.000000 0.215462 Cu\n0.666668 0.333333 0.835190 Sn\n0.333333 0.666668 0.335190 Sn\n0.087604 0.515562 0.505419 S\n0.155397 0.254800 0.229870 S\n0.333333 0.666668 0.944362 S\n0.900597 0.155397 0.729869 S\n0.745201 0.900598 0.229870 S\n0.254800 0.099403 0.729869 S\n0.572042 0.087604 0.005420 S\n0.844604 0.745201 0.729869 S\n0.666668 0.333333 0.444362 S\n0.484439 0.572042 0.505419 S\n0.427959 0.912397 0.505419 S\n0.099403 0.844604 0.229870 S\n0.912397 0.484439 0.005420 S\n0.515562 0.427959 0.005420 S\n","nsites":24,"nelements":4,"elements":["Pr","Cu","Sn","S"],"chemical_system":"Cu-Pr-S-Sn","density":4.994527053648275,"density_atomic":0.04351557342029543,"volume":551.5266860485981,"volume_molar":13.839047234504108,"formula_full":"Pr6 Cu2 Sn2 S14","formula_reduced":"Pr3CuSnS7","formula_anonymous":"ABC3D7","energy_above_hull":1.7316909750000002,"spacegroup":173},{"id":"jvasp-49703","created_at":"2022-09-04T14:37:14.738592Z","updated_at":"2022-09-04T14:37:14.738617Z","structure_string":"Y6 Cu2 Ge2 Se14\n1.0\n5.150700 -8.921273 -0.000000\n5.150699 8.921273 0.000000\n-0.000000 -0.000000 6.108665\nY Cu Ge Se\n6 2 2 14\ndirect\n0.356701 0.137442 0.749429 Y\n0.137442 0.780741 0.249429 Y\n0.219259 0.356701 0.249429 Y\n0.780741 0.643299 0.749429 Y\n0.862558 0.219259 0.749429 Y\n0.643299 0.862558 0.249429 Y\n0.000000 0.000000 0.305807 Cu\n0.000000 0.000000 0.805807 Cu\n0.666667 0.333333 0.167333 Ge\n0.333333 0.666667 0.667333 Ge\n0.263771 0.104672 0.287408 Se\n0.736230 0.895328 0.787409 Se\n0.159099 0.263771 0.787409 Se\n0.895328 0.159099 0.287408 Se\n0.666667 0.333333 0.554192 Se\n0.333333 0.666667 0.054192 Se\n0.091286 0.518312 0.500386 Se\n0.908715 0.481688 0.000386 Se\n0.427027 0.908715 0.500386 Se\n0.572973 0.091286 0.000386 Se\n0.840901 0.736230 0.287408 Se\n0.518312 0.427027 0.000386 Se\n0.481688 0.572973 0.500386 Se\n0.104672 0.840901 0.787409 Se\n","nsites":24,"nelements":4,"elements":["Y","Cu","Ge","Se"],"chemical_system":"Cu-Ge-Se-Y","density":5.653229149440142,"density_atomic":0.04275056850354349,"volume":561.3960431429281,"volume_molar":14.086691641307272,"formula_full":"Y6 Cu2 Ge2 Se14","formula_reduced":"Y3CuGeSe7","formula_anonymous":"ABC3D7","energy_above_hull":1.8042596930555552,"spacegroup":173},{"id":"jvasp-34355","created_at":"2022-09-04T14:37:18.719430Z","updated_at":"2022-09-04T14:37:18.719451Z","structure_string":"Ho6 Cu2 Sn2 S14\n1.0\n4.840937 -8.384749 0.000000\n4.840937 8.384750 0.000000\n0.000000 0.000000 6.228957\nHo Cu Sn S\n6 2 2 14\ndirect\n0.154359 0.794178 0.274532 Ho\n0.360182 0.154359 0.774532 Ho\n0.639818 0.845641 0.274532 Ho\n0.845641 0.205822 0.774532 Ho\n0.794178 0.639818 0.774532 Ho\n0.205822 0.360182 0.274532 Ho\n0.000000 0.000000 0.155483 Cu\n0.000000 0.000000 0.655483 Cu\n0.333333 0.666667 0.837941 Sn\n0.666667 0.333333 0.337941 Sn\n0.735316 0.881165 0.693596 S\n0.145849 0.264684 0.693596 S\n0.521202 0.441466 0.522336 S\n0.920266 0.478798 0.522336 S\n0.881165 0.145849 0.193596 S\n0.118836 0.854152 0.693596 S\n0.264684 0.118836 0.193596 S\n0.558534 0.079735 0.522336 S\n0.441467 0.920266 0.022336 S\n0.478798 0.558534 0.022336 S\n0.333333 0.666667 0.452183 S\n0.079735 0.521202 0.022336 S\n0.854152 0.735316 0.193596 S\n0.666667 0.333333 0.952183 S\n","nsites":24,"nelements":4,"elements":["Ho","Cu","Sn","S"],"chemical_system":"Cu-Ho-S-Sn","density":5.920807166085868,"density_atomic":0.04746203881261585,"volume":505.6672785329352,"volume_molar":12.688331371047758,"formula_full":"Ho6 Cu2 Sn2 S14","formula_reduced":"Ho3CuSnS7","formula_anonymous":"ABC3D7","energy_above_hull":1.6459890708333336,"spacegroup":173},{"id":"jvasp-119618","created_at":"2022-09-04T14:38:49.635180Z","updated_at":"2022-09-04T14:38:49.635215Z","structure_string":"Y6 Al2 Co2 S14\n1.0\n9.483681 -0.000000 0.000000\n-4.741839 8.213109 0.000000\n-0.000000 -0.000000 6.152691\nY Al Co S\n6 2 2 14\ndirect\n0.783283 0.158202 0.225140 Y\n0.374919 0.216717 0.225140 Y\n0.841798 0.625081 0.225140 Y\n0.216717 0.841798 0.725140 Y\n0.625081 0.783283 0.725140 Y\n0.158202 0.374919 0.725140 Y\n0.666667 0.333333 0.652193 Al\n0.333333 0.666667 0.152193 Al\n0.000000 0.000000 0.063896 Co\n0.000000 0.000000 0.563896 Co\n0.435967 0.522364 -0.000127 S\n0.477636 0.913603 -0.000127 S\n0.086397 0.564033 -0.000127 S\n0.564033 0.477636 0.499873 S\n0.522364 0.086397 0.499873 S\n0.913603 0.435967 0.499873 S\n0.225966 0.127287 0.819124 S\n0.774034 0.872713 0.319124 S\n0.127287 0.901320 0.319124 S\n0.901320 0.774034 0.819124 S\n0.666667 0.333333 0.014609 S\n0.872713 0.098680 0.819124 S\n0.098680 0.225966 0.319124 S\n0.333333 0.666667 0.514609 S\n","nsites":24,"nelements":4,"elements":["Y","Al","Co","S"],"chemical_system":"Al-Co-S-Y","density":3.9991801601651233,"density_atomic":0.05007968785698573,"volume":479.2362138625468,"volume_molar":12.025116404873833,"formula_full":"Y6 Al2 Co2 S14","formula_reduced":"Y3AlCoS7","formula_anonymous":"ABC3D7","energy_above_hull":2.5965800041666665,"spacegroup":173},{"id":"jvasp-111825","created_at":"2022-09-04T14:38:52.315353Z","updated_at":"2022-09-04T14:38:52.315383Z","structure_string":"Ca2 Sm2 Al6 O14\n1.0\n7.781663 -0.007141 0.000000\n-0.076513 7.781290 0.000000\n0.000000 0.000000 5.111727\nCa Sm Al O\n2 2 6 14\ndirect\n0.659283 0.659283 0.483487 Ca\n0.340717 0.340717 0.483487 Ca\n0.837994 0.162006 0.510429 Sm\n0.162006 0.837994 0.510429 Sm\n0.500000 0.000000 0.003762 Al\n0.000000 0.500000 0.003762 Al\n0.854611 0.854611 0.041341 Al\n0.643400 0.356600 0.956817 Al\n0.145389 0.145389 0.041341 Al\n0.356600 0.643400 0.956817 Al\n0.912500 0.662417 0.202355 O\n0.595975 0.157575 0.799983 O\n0.087500 0.337583 0.202355 O\n0.404025 0.842425 0.799983 O\n0.157575 0.595975 0.799983 O\n0.337583 0.087500 0.202355 O\n0.647104 0.352896 0.297661 O\n0.662417 0.912500 0.202355 O\n0.352896 0.647104 0.297661 O\n0.135153 0.135153 0.699458 O\n0.500000 0.500000 0.813188 O\n0.864847 0.864847 0.699458 O\n0.842425 0.404025 0.799983 O\n0.000000 0.000000 0.191557 O\n","nsites":24,"nelements":4,"elements":["Ca","Sm","Al","O"],"chemical_system":"Al-Ca-O-Sm","density":4.113571009833318,"density_atomic":0.07753958794265255,"volume":309.51931312493105,"volume_molar":7.766536964903542,"formula_full":"Ca2 Sm2 Al6 O14","formula_reduced":"CaSmAl3O7","formula_anonymous":"ABC3D7","energy_above_hull":2.0568310162500003,"spacegroup":35}]}