{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4351","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4349","results":[{"id":"jvasp-123564","created_at":"2022-09-04T14:38:51.946995Z","updated_at":"2022-09-04T14:38:51.947008Z","structure_string":"Co1 P3\n1.0\n3.067861 -0.000000 -0.982367\n-0.211194 3.443156 -0.659542\n0.089068 -0.791320 5.559685\nCo P\n1 3\ndirect\n0.369487 0.854328 0.738973 Co\n0.588178 0.114670 0.176354 P\n0.143118 0.576285 0.286233 P\n0.899221 0.454720 0.798442 P\n","nsites":4,"nelements":2,"elements":["Co","P"],"chemical_system":"Co-P","density":4.403501330024443,"density_atomic":0.06985241312811476,"volume":57.26359077479098,"volume_molar":8.621235101720718,"formula_full":"Co1 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0.000440 0.187495 Al\n0.000439 0.635100 0.187495 Al\n0.812720 0.631413 0.003076 Al\n0.002349 0.817188 0.368435 Al\n0.365624 0.180603 0.631096 Al\n0.190208 0.190208 0.175400 Al\n0.180603 0.365625 0.631096 Al\n0.183735 0.818161 0.813476 Al\n0.631412 0.812721 0.003076 Al\n","nsites":29,"nelements":3,"elements":["Li","Mg","Al"],"chemical_system":"Al-Li-Mg","density":2.058560391831785,"density_atomic":0.05014643284832973,"volume":578.3063391111364,"volume_molar":12.0091109535433,"formula_full":"Li1 Mg17 Al11","formula_reduced":"LiMg17Al11","formula_anonymous":"AB11C17","energy_above_hull":0.3206175017241384,"spacegroup":8},{"id":"jvasp-114978","created_at":"2022-09-04T14:38:43.561320Z","updated_at":"2022-09-04T14:38:43.561351Z","structure_string":"Ge2 Cl1\n1.0\n5.396358 -0.385246 -0.327100\n1.225226 -3.955554 -0.042445\n1.869093 -2.492206 -3.862747\nGe Cl\n2 1\ndirect\n0.533484 0.491078 0.214097 Ge\n0.515947 0.727190 0.604806 Ge\n0.031726 0.834377 0.293907 Cl\n","nsites":3,"nelements":2,"elements":["Ge","Cl"],"chemical_system":"Cl-Ge","density":3.8148731227551353,"density_atomic":0.038134213897923576,"volume":78.66951205629418,"volume_molar":15.791962504117356,"formula_full":"Ge2 Cl1","formula_reduced":"Ge2Cl","formula_anonymous":"AB2","energy_above_hull":0.4678286558333333,"spacegroup":8},{"id":"jvasp-112094","created_at":"2022-09-04T14:38:43.632764Z","updated_at":"2022-09-04T14:38:43.632787Z","structure_string":"H8 C20 S4 O4\n1.0\n3.628492 0.200610 0.523315\n2.505790 9.294313 2.109155\n1.266155 -0.334381 11.954303\nH C S O\n8 20 4 4\ndirect\n0.320476 0.609795 0.298983 H\n0.820014 0.609841 0.799049 H\n0.570512 0.109776 0.549018 H\n0.070547 0.109791 0.048994 H\n0.193954 0.863180 0.172270 H\n0.693108 0.863251 0.672377 H\n0.443813 0.363159 0.422298 H\n-0.056124 0.363187 0.922291 H\n0.377093 0.710691 0.438194 C\n0.877213 0.710697 0.938198 C\n0.627076 0.210703 0.688215 C\n0.127400 0.210677 0.188176 C\n0.226792 0.107390 0.291433 C\n-0.023132 0.607392 0.041426 C\n0.726506 0.107423 0.791473 C\n0.006634 0.452355 0.067327 C\n0.476409 0.607418 0.541463 C\n0.506273 0.452372 0.567357 C\n0.756247 0.952389 0.817376 C\n0.256477 0.952361 0.317335 C\n0.813188 0.706921 0.829637 C\n0.563431 0.206882 0.579617 C\n0.063612 0.206882 0.079589 C\n0.313468 0.706888 0.329588 C\n0.743865 0.845466 0.760376 C\n0.494212 0.345413 0.510334 C\n-0.005601 0.345418 0.010314 C\n0.244334 0.845421 0.260308 C\n0.346625 0.883730 0.455854 S\n0.846818 0.883729 0.955851 S\n0.596516 0.383753 0.705869 S\n0.096982 0.383714 0.205826 S\n0.797832 0.158824 0.868293 O\n0.547507 0.658839 0.618313 O\n0.048326 0.658780 0.118229 O\n0.298082 0.158787 0.368262 O\n","nsites":36,"nelements":4,"elements":["H","C","S","O"],"chemical_system":"C-H-O-S","density":1.8583642374878746,"density_atomic":0.09145421071384804,"volume":393.6396117685685,"volume_molar":6.584869863283533,"formula_full":"H8 C20 S4 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4.874298\nLi V O\n2 6 8\ndirect\n-0.007735 -0.000010 -0.001691 Li\n0.492271 0.499989 0.498311 Li\n-0.006823 0.500009 -0.044595 V\n0.493179 0.000009 0.455409 V\n0.507707 0.211120 0.026174 V\n0.507715 0.788875 0.026165 V\n0.007711 0.288876 0.526166 V\n0.007707 0.711117 0.526175 V\n0.733501 0.245061 0.740883 O\n0.233502 0.745059 0.240884 O\n0.233499 0.254944 0.240881 O\n0.733502 0.754943 0.740883 O\n0.240789 0.000002 0.735344 O\n0.740793 0.500002 0.235343 O\n0.291351 0.499997 0.776841 O\n0.791346 -0.000002 0.276838 O\n","nsites":16,"nelements":3,"elements":["Li","V","O"],"chemical_system":"Li-O-V","density":5.313306536465853,"density_atomic":0.11439769961958192,"volume":139.86295225521488,"volume_molar":5.2642149099378965,"formula_full":"Li2 V6 O8","formula_reduced":"LiV3O4","formula_anonymous":"AB3C4","energy_above_hull":3.128277075,"spacegroup":8},{"id":"jvasp-112258","created_at":"2022-09-04T14:38:44.262398Z","updated_at":"2022-09-04T14:38:44.262427Z","structure_string":"Cd1 H2 C3 O4\n1.0\n3.970363 -0.086849 -0.260236\n-0.228347 3.966960 -0.291569\n-0.036503 0.009012 6.323259\nCd H C O\n1 2 3 4\ndirect\n0.565769 0.732436 0.509270 Cd\n0.411071 0.276166 0.008917 H\n0.107502 0.578700 0.008835 H\n0.966481 0.134195 0.803437 C\n0.018075 0.186221 0.211069 C\n0.140009 0.308051 0.005819 C\n0.782981 0.950712 0.207562 O\n0.163307 0.332308 0.384014 O\n0.697828 0.244077 0.720503 O\n0.076669 0.865592 0.720893 O\n","nsites":10,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":3.5811898403612306,"density_atomic":0.1005631504260217,"volume":99.44000319835249,"volume_molar":5.988416964353289,"formula_full":"Cd1 H2 C3 O4","formula_reduced":"CdH2C3O4","formula_anonymous":"AB2C3D4","energy_above_hull":3.627016375,"spacegroup":8},{"id":"jvasp-116703","created_at":"2022-09-04T14:38:44.305239Z","updated_at":"2022-09-04T14:38:44.305266Z","structure_string":"Dy4 Cd1 Se7\n1.0\n6.681569 -0.008217 1.751801\n5.498297 3.796336 1.751801\n0.056240 0.017492 12.159036\nDy Cd Se\n4 1 7\ndirect\n0.701307 0.701307 0.189638 Dy\n0.315900 0.315900 0.789416 Dy\n0.007113 0.007113 0.003465 Dy\n0.110867 0.110866 0.571047 Dy\n0.880973 0.880973 0.420645 Cd\n0.735691 0.735690 0.645340 Se\n0.254182 0.254181 0.348362 Se\n0.345407 0.345407 0.045369 Se\n0.667184 0.667184 0.944854 Se\n0.039445 0.039445 0.221198 Se\n0.967209 0.967209 0.788745 Se\n0.474724 0.474724 0.531923 Se\n","nsites":12,"nelements":3,"elements":["Dy","Cd","Se"],"chemical_system":"Cd-Dy-Se","density":7.07752211699647,"density_atomic":0.03889057540454462,"volume":308.5580471662994,"volume_molar":15.484833272218118,"formula_full":"Dy4 Cd1 Se7","formula_reduced":"Dy4CdSe7","formula_anonymous":"AB4C7","energy_above_hull":1.2284457763888892,"spacegroup":8},{"id":"jvasp-116750","created_at":"2022-09-04T14:38:44.347156Z","updated_at":"2022-09-04T14:38:44.347178Z","structure_string":"Sr2 Al1 Tl1 Co2 O7\n1.0\n3.682193 0.065387 -0.264096\n-0.112015 3.681661 0.255976\n0.181497 -0.144245 12.114540\nSr Al Tl Co O\n2 1 1 2 7\ndirect\n0.464398 0.535868 0.796568 Sr\n0.544015 0.455794 0.217981 Sr\n0.446678 0.553180 0.511497 Al\n0.003650 0.996415 0.004529 Tl\n0.935380 0.064859 0.629997 Co\n0.062638 0.937061 0.368670 Co\n0.428054 0.079952 0.592431 O\n0.920353 0.572244 0.592377 O\n0.574835 0.883523 0.394314 O\n0.116183 0.424824 0.394329 O\n0.963181 0.037077 0.792689 O\n0.040155 0.959661 0.202393 O\n0.500490 0.499552 0.002230 O\n","nsites":13,"nelements":5,"elements":["Sr","Al","Tl","Co","O"],"chemical_system":"Al-Co-O-Sr-Tl","density":6.419651331308228,"density_atomic":0.07896411737047129,"volume":164.63173949008595,"volume_molar":7.62642699056114,"formula_full":"Sr2 Al1 Tl1 Co2 O7","formula_reduced":"Sr2AlTlCo2O7","formula_anonymous":"ABC2D2E7","energy_above_hull":2.059514947692308,"spacegroup":8},{"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-115484","created_at":"2022-09-04T14:38:44.648602Z","updated_at":"2022-09-04T14:38:44.648628Z","structure_string":"B1 I3\n1.0\n6.919813 -1.643810 -0.446321\n4.579712 -5.122870 0.774838\n3.659045 -2.098778 -5.479560\nB I\n1 3\ndirect\n0.180964 0.233328 0.005784 B\n0.161974 0.939348 0.007822 I\n0.163614 0.248918 0.318328 I\n0.206435 0.520980 0.692781 I\n","nsites":4,"nelements":2,"elements":["B","I"],"chemical_system":"B-I","density":4.180656369297765,"density_atomic":0.025721513643353316,"volume":155.51184333328058,"volume_molar":23.412855260002083,"formula_full":"B1 I3","formula_reduced":"BI3","formula_anonymous":"AB3","energy_above_hull":0.8690903520833333,"spacegroup":8},{"id":"jvasp-111959","created_at":"2022-09-04T14:38:44.884480Z","updated_at":"2022-09-04T14:38:44.884506Z","structure_string":"Fe3 Co3 Sb2 O16\n1.0\n5.668147 -0.000688 0.094492\n2.850173 4.899428 0.094492\n-0.154641 -0.088931 9.177853\nFe Co Sb O\n3 3 2 16\ndirect\n0.167813 0.167813 0.214082 Fe\n0.336665 0.831338 0.714045 Fe\n0.831338 0.336665 0.714045 Fe\n0.169136 0.662818 0.213751 Co\n0.662819 0.169136 0.213751 Co\n0.831275 0.831275 0.714134 Co\n0.336210 0.336210 0.490168 Sb\n0.670476 0.670476 0.993926 Sb\n0.319238 0.843191 0.102571 O\n0.666235 0.666235 0.610269 O\n0.969188 0.514238 0.832570 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