{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=3424","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=3422","results":[{"id":"jvasp-17967","created_at":"2022-09-04T14:38:14.099778Z","updated_at":"2022-09-04T14:38:14.099805Z","structure_string":"Sr2 Pb2\n1.0\n4.669600 -0.000000 0.000000\n0.000000 4.683063 -1.921472\n-0.000000 -0.016458 6.627468\nSr Pb\n2 2\ndirect\n0.250000 0.867064 0.734131 Sr\n0.750000 0.132935 0.265870 Sr\n0.250000 0.586034 0.172069 Pb\n0.750000 0.413965 0.827931 Pb\n","nsites":4,"nelements":2,"elements":["Sr","Pb"],"chemical_system":"Pb-Sr","density":6.762720601556639,"density_atomic":0.027627742620717734,"volume":144.78200607676303,"volume_molar":21.79744050273606,"formula_full":"Sr2 Pb2","formula_reduced":"SrPb","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-9924","created_at":"2022-09-04T14:38:14.112203Z","updated_at":"2022-09-04T14:38:14.112224Z","structure_string":"Ca2 Sn4 O8\n1.0\n3.309604 0.000000 0.000000\n-1.654802 5.483317 0.000000\n0.000000 -0.000000 10.944969\nCa Sn O\n2 4 8\ndirect\n0.387227 0.774455 0.750000 Ca\n0.612772 0.225546 0.250000 Ca\n0.868819 0.737639 0.073792 Sn\n0.131181 0.262362 0.926208 Sn\n0.868819 0.737639 0.426208 Sn\n0.131181 0.262362 0.573792 Sn\n0.227630 0.455260 0.386672 O\n0.772370 0.544741 0.613328 O\n0.772370 0.544741 0.886672 O\n0.227630 0.455260 0.113328 O\n0.961125 0.922251 0.250000 O\n0.038875 0.077749 0.750000 O\n0.499999 0.000000 0.000000 O\n0.499999 0.000000 0.500000 O\n","nsites":14,"nelements":3,"elements":["Ca","Sn","O"],"chemical_system":"Ca-O-Sn","density":5.709923411379055,"density_atomic":0.07048457949917651,"volume":198.6250056320981,"volume_molar":8.543912445516339,"formula_full":"Ca2 Sn4 O8","formula_reduced":"Ca(SnO2)2","formula_anonymous":"AB2C4","energy_above_hull":1.374456523809524,"spacegroup":63},{"id":"jvasp-11122","created_at":"2022-09-04T14:38:14.122766Z","updated_at":"2022-09-04T14:38:14.122792Z","structure_string":"Rb2 U2 Ag2 Se6\n1.0\n4.224023 0.000000 0.000000\n-2.112011 7.477188 -0.000000\n0.000000 0.000000 10.849419\nRb U Ag Se\n2 2 2 6\ndirect\n0.253611 0.507222 0.250000 Rb\n0.746389 0.492779 0.750000 Rb\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.456088 0.912177 0.750000 Ag\n0.543912 0.087824 0.250000 Ag\n0.372587 0.745174 0.539287 Se\n0.627413 0.254826 0.460713 Se\n0.627413 0.254826 0.039287 Se\n0.065306 0.130611 0.750000 Se\n0.934694 0.869389 0.250000 Se\n0.372587 0.745174 0.960713 Se\n","nsites":12,"nelements":4,"elements":["Rb","U","Ag","Se"],"chemical_system":"Ag-Rb-Se-U","density":6.476549604437755,"density_atomic":0.03501952004739548,"volume":342.66603265148063,"volume_molar":17.19652568581644,"formula_full":"Rb2 U2 Ag2 Se6","formula_reduced":"RbUAgSe3","formula_anonymous":"ABCD3","energy_above_hull":1.472508893333333,"spacegroup":63},{"id":"jvasp-57325","created_at":"2022-09-04T14:38:14.456350Z","updated_at":"2022-09-04T14:38:14.456370Z","structure_string":"Rb2 Zr2 Mn2 F14\n1.0\n0.000000 6.440938 -0.019952\n8.328518 0.000000 0.000000\n0.000000 -2.975734 -5.712330\nRb Zr Mn F\n2 2 2 14\ndirect\n0.000000 0.500000 0.500000 Rb\n0.000000 0.000000 0.500000 Rb\n0.690958 0.250000 0.808726 Zr\n0.309043 0.750000 0.191274 Zr\n0.308330 0.250000 0.191378 Mn\n0.691671 0.750000 0.808622 Mn\n0.298978 0.504915 0.201155 F\n0.496476 0.750000 0.004014 F\n0.503525 0.250000 0.995985 F\n0.943222 0.250000 0.160943 F\n0.665192 0.250000 0.467619 F\n0.298978 0.995085 0.201155 F\n0.701023 0.495085 0.798845 F\n0.056778 0.750000 0.839056 F\n0.967889 0.750000 0.165409 F\n0.334809 0.750000 0.532381 F\n0.338759 0.250000 0.556373 F\n0.661242 0.750000 0.443626 F\n0.701023 0.004915 0.798845 F\n0.032112 0.250000 0.834590 F\n","nsites":20,"nelements":4,"elements":["Rb","Zr","Mn","F"],"chemical_system":"F-Mn-Rb-Zr","density":3.9453688195089653,"density_atomic":0.06516278104692788,"volume":306.92367143748396,"volume_molar":9.2416877598626,"formula_full":"Rb2 Zr2 Mn2 F14","formula_reduced":"RbZrMnF7","formula_anonymous":"ABCD7","energy_above_hull":0.4539693718879314,"spacegroup":63},{"id":"jvasp-16434","created_at":"2022-09-04T14:38:14.518878Z","updated_at":"2022-09-04T14:38:14.518901Z","structure_string":"Zr2 Al2\n1.0\n3.229248 -0.000000 -0.996472\n-0.000000 4.291458 -0.000000\n0.000190 0.000000 5.731332\nZr Al\n2 2\ndirect\n0.839902 0.250000 0.679804 Zr\n0.160098 0.750000 0.320196 Zr\n0.571713 0.250000 0.143426 Al\n0.428288 0.750000 0.856574 Al\n","nsites":4,"nelements":2,"elements":["Zr","Al"],"chemical_system":"Al-Zr","density":4.942545138135555,"density_atomic":0.05036092707214652,"volume":79.42665539634811,"volume_molar":11.957962472320549,"formula_full":"Zr2 Al2","formula_reduced":"ZrAl","formula_anonymous":"AB","energy_above_hull":1.7623086500000005,"spacegroup":63},{"id":"jvasp-13167","created_at":"2022-09-04T14:38:14.535879Z","updated_at":"2022-09-04T14:38:14.535906Z","structure_string":"Co2 P2 O8\n1.0\n4.669783 -0.008740 -0.000000\n1.694780 4.351399 0.000000\n-0.000000 0.000000 6.314165\nCo P O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.351296 0.351294 0.250000 P\n0.648705 0.648704 0.750000 P\n0.709543 0.223480 0.250000 O\n0.760328 0.760330 0.547583 O\n0.239670 0.239669 0.047585 O\n0.239670 0.239669 0.452416 O\n0.776520 0.290458 0.750000 O\n0.290458 0.776521 0.750000 O\n0.760328 0.760330 0.952415 O\n0.223480 0.709543 0.250000 O\n","nsites":12,"nelements":3,"elements":["Co","P","O"],"chemical_system":"Co-O-P","density":3.980820302721953,"density_atomic":0.09345945569971131,"volume":128.39792303687756,"volume_molar":6.443586381831029,"formula_full":"Co2 P2 O8","formula_reduced":"CoPO4","formula_anonymous":"ABC4","energy_above_hull":2.6609934,"spacegroup":63},{"id":"jvasp-56665","created_at":"2022-09-04T14:38:14.677377Z","updated_at":"2022-09-04T14:38:14.677405Z","structure_string":"Mo2 Pb6 Cl4 O10\n1.0\n5.632647 0.000000 0.000000\n-2.816324 6.552494 -0.000000\n0.000000 0.000000 11.130250\nMo Pb Cl O\n2 6 4 10\ndirect\n0.233735 0.467470 0.250000 Mo\n0.766265 0.532530 0.750000 Mo\n0.349456 0.698911 0.532809 Pb\n0.650544 0.301089 0.032809 Pb\n0.349456 0.698911 0.967191 Pb\n0.100802 0.201604 0.750000 Pb\n0.650544 0.301089 0.467191 Pb\n0.899199 0.798395 0.250000 Pb\n0.000000 0.000000 0.000000 Cl\n0.517840 0.035680 0.750000 Cl\n0.482161 0.964319 0.250000 Cl\n0.000000 0.000000 0.500000 Cl\n0.103722 0.207444 0.250000 O\n0.037768 0.541645 0.368839 O\n0.496124 0.458354 0.631161 O\n0.962232 0.458354 0.868839 O\n0.962232 0.458354 0.631161 O\n0.896278 0.792556 0.750000 O\n0.496124 0.458354 0.868839 O\n0.037768 0.541645 0.131161 O\n0.503876 0.541645 0.368839 O\n0.503876 0.541645 0.131161 O\n","nsites":22,"nelements":4,"elements":["Mo","Pb","Cl","O"],"chemical_system":"Cl-Mo-O-Pb","density":7.0209572093805175,"density_atomic":0.05355482381616471,"volume":410.7939944965263,"volume_molar":11.244814810094304,"formula_full":"Mo2 Pb6 Cl4 O10","formula_reduced":"MoPb3Cl2O5","formula_anonymous":"AB2C3D5","energy_above_hull":1.935434908636364,"spacegroup":63},{"id":"jvasp-97435","created_at":"2022-09-04T14:38:14.692772Z","updated_at":"2022-09-04T14:38:14.692801Z","structure_string":"Rb2 Zr2 Cd2 F14\n1.0\n6.540904 0.019105 0.000000\n-2.947802 5.839028 -0.000000\n0.000000 0.000000 8.571164\nRb Zr Cd F\n2 2 2 14\ndirect\n0.500000 0.500000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.806382 0.193617 0.750000 Zr\n0.193618 0.806382 0.250000 Zr\n0.807704 0.192295 0.250000 Cd\n0.192296 0.807705 0.750000 Cd\n0.205098 0.794902 0.486369 F\n0.205098 0.794902 0.013631 F\n0.990283 0.009715 0.750000 F\n0.472979 0.173441 0.750000 F\n0.826558 0.527020 0.750000 F\n0.435533 0.154491 0.250000 F\n0.527020 0.826558 0.250000 F\n0.173442 0.472980 0.250000 F\n0.009716 0.990285 0.250000 F\n0.564467 0.845509 0.750000 F\n0.154491 0.435533 0.750000 F\n0.794902 0.205097 0.513631 F\n0.794902 0.205097 0.986369 F\n0.845509 0.564467 0.250000 F\n","nsites":20,"nelements":4,"elements":["Rb","Zr","Cd","F"],"chemical_system":"Cd-F-Rb-Zr","density":4.275902161360889,"density_atomic":0.061005912778339444,"volume":327.83707495154687,"volume_molar":9.871405058524427,"formula_full":"Rb2 Zr2 Cd2 F14","formula_reduced":"RbZrCdF7","formula_anonymous":"ABCD7","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-17165","created_at":"2022-09-04T14:38:14.934761Z","updated_at":"2022-09-04T14:38:14.934785Z","structure_string":"Y2 Al4 Ni2\n1.0\n4.058578 -0.000000 0.000000\n-2.029289 5.134975 -0.000000\n-0.000000 0.000000 6.877851\nY Al Ni\n2 4 2\ndirect\n0.939945 0.879890 0.250000 Y\n0.060055 0.120109 0.750000 Y\n0.342295 0.684592 0.945554 Al\n0.657704 0.315408 0.054446 Al\n0.657704 0.315408 0.445554 Al\n0.342295 0.684592 0.554446 Al\n0.216046 0.432093 0.250000 Ni\n0.783953 0.567906 0.750000 Ni\n","nsites":8,"nelements":3,"elements":["Y","Al","Ni"],"chemical_system":"Al-Ni-Y","density":4.6700707877240655,"density_atomic":0.055811666878903536,"volume":143.3392057140646,"volume_molar":10.790110915458667,"formula_full":"Y2 Al4 Ni2","formula_reduced":"YAl2Ni","formula_anonymous":"ABC2","energy_above_hull":1.6548583625000002,"spacegroup":63},{"id":"jvasp-110102","created_at":"2022-09-04T14:38:18.051181Z","updated_at":"2022-09-04T14:38:18.051193Z","structure_string":"Ce2 Zn4 Co2\n1.0\n6.681531 0.001669 0.000000\n-4.781813 4.666597 0.000000\n0.000000 -0.000000 4.388637\nCe Zn Co\n2 4 2\ndirect\n0.799246 0.200755 0.250000 Ce\n0.200755 0.799246 0.750000 Ce\n0.800673 0.686812 0.250000 Zn\n0.199328 0.313189 0.750000 Zn\n0.313188 0.199328 0.250000 Zn\n0.686812 0.800673 0.750000 Zn\n0.364006 0.635995 0.250000 Co\n0.635995 0.364006 0.750000 Co\n","nsites":8,"nelements":3,"elements":["Ce","Zn","Co"],"chemical_system":"Ce-Co-Zn","density":8.00389029167997,"density_atomic":0.05844843586917009,"volume":136.87278164136083,"volume_molar":10.303339465712734,"formula_full":"Ce2 Zn4 Co2","formula_reduced":"CeZn2Co","formula_anonymous":"ABC2","energy_above_hull":0.5021768,"spacegroup":63},{"id":"jvasp-19937","created_at":"2022-09-04T14:38:15.056306Z","updated_at":"2022-09-04T14:38:15.056327Z","structure_string":"Sr2 Sn2\n1.0\n4.535458 -0.000000 0.000000\n-0.000000 4.657418 -1.951551\n0.000000 0.005227 6.545762\nSr Sn\n2 2\ndirect\n0.250000 0.864924 0.729846 Sr\n0.750000 0.135077 0.270154 Sr\n0.250000 0.580877 0.161754 Sn\n0.750000 0.419125 0.838247 Sn\n","nsites":4,"nelements":2,"elements":["Sr","Sn"],"chemical_system":"Sn-Sr","density":4.954155144908867,"density_atomic":0.028919323064827807,"volume":138.3158240264922,"volume_molar":20.82393404057315,"formula_full":"Sr2 Sn2","formula_reduced":"SrSn","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-110019","created_at":"2022-09-04T14:38:15.696136Z","updated_at":"2022-09-04T14:38:15.696167Z","structure_string":"Pm4 Mg2\n1.0\n8.846495 0.014659 0.000000\n-8.047449 3.674134 0.000000\n0.000000 -0.000000 5.563219\nPm Mg\n4 2\ndirect\n0.088703 0.911295 0.250000 Pm\n0.771696 0.228304 0.250000 Pm\n0.911297 0.088704 0.750000 Pm\n0.228304 0.771695 0.750000 Pm\n0.431466 0.568533 0.250000 Mg\n0.568533 0.431466 0.750000 Mg\n","nsites":6,"nelements":2,"elements":["Pm","Mg"],"chemical_system":"Mg-Pm","density":5.751811147326882,"density_atomic":0.0330617231982722,"volume":181.4787439849342,"volume_molar":18.21484235375462,"formula_full":"Pm4 Mg2","formula_reduced":"Pm2Mg","formula_anonymous":"AB2","energy_above_hull":0.7850417638888889,"spacegroup":63}]}