{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=543","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=541","results":[{"id":"jvasp-28628","created_at":"2022-09-04T14:38:05.026791Z","updated_at":"2022-09-04T14:38:05.026829Z","structure_string":"Mo1 W3 Se6 S2\n1.0\n3.293261 0.000000 0.000000\n-1.646631 2.852055 -0.000010\n0.000000 -0.000118 35.053201\nMo W Se S\n1 3 6 2\ndirect\n0.333316 0.666632 0.096796 Mo\n0.333316 0.666633 0.468719 W\n0.666689 0.333378 0.279177 W\n0.666680 0.333361 0.658224 W\n0.333357 0.666716 0.327536 Se\n0.333346 0.666695 0.706529 Se\n0.666647 0.333294 0.420360 Se\n0.666654 0.333307 0.517077 Se\n0.333351 0.666705 0.230823 Se\n0.333346 0.666692 0.609858 Se\n0.666649 0.333297 0.053043 S\n0.666650 0.333300 0.140605 S\n","nsites":12,"nelements":4,"elements":["Mo","W","Se","S"],"chemical_system":"Mo-S-Se-W","density":5.978386256881246,"density_atomic":0.03644764861250784,"volume":329.2393462079726,"volume_molar":16.522714054956527,"formula_full":"Mo1 W3 Se6 S2","formula_reduced":"MoW3(Se3S)2","formula_anonymous":"AB2C3D6","energy_above_hull":4.208982175,"spacegroup":156},{"id":"jvasp-108918","created_at":"2022-09-04T14:38:15.586556Z","updated_at":"2022-09-04T14:38:15.586577Z","structure_string":"U2 Co2 Ni2 Ge4\n1.0\n4.116518 -0.000000 0.000000\n0.000000 4.116518 0.000000\n-0.000000 -0.000000 9.228345\nU Co Ni Ge\n2 2 2 4\ndirect\n-0.000000 0.500000 0.235632 U\n0.500000 0.000000 0.764368 U\n0.500000 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.623344 Ni\n0.500000 0.000000 0.376656 Ni\n-0.000000 0.500000 0.870154 Ge\n0.500000 0.000000 0.129845 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.500000 Ge\n","nsites":10,"nelements":4,"elements":["U","Co","Ni","Ge"],"chemical_system":"Co-Ge-Ni-U","density":10.63841793752247,"density_atomic":0.06394640594063007,"volume":156.38095453377514,"volume_molar":9.41748120385554,"formula_full":"U2 Co2 Ni2 Ge4","formula_reduced":"UCoNiGe2","formula_anonymous":"ABCD2","energy_above_hull":2.4534062400000005,"spacegroup":129},{"id":"jvasp-109486","created_at":"2022-09-04T14:38:16.529733Z","updated_at":"2022-09-04T14:38:16.529764Z","structure_string":"Rb2 Al1 Tl1 Br6\n1.0\n6.869209 -0.000000 3.965940\n2.289736 6.476352 3.965940\n-0.000000 -0.000000 7.931879\nRb Al Tl Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.775632 0.224368 0.224369 Br\n0.224369 0.224368 0.775631 Br\n0.224369 0.775631 0.775631 Br\n0.224369 0.775631 0.224368 Br\n0.775632 0.224368 0.775631 Br\n0.775632 0.775631 0.224368 Br\n","nsites":10,"nelements":4,"elements":["Rb","Al","Tl","Br"],"chemical_system":"Al-Br-Rb-Tl","density":4.149241563635046,"density_atomic":0.028339145041462878,"volume":352.86879633697646,"volume_molar":21.25025561353045,"formula_full":"Rb2 Al1 Tl1 Br6","formula_reduced":"Rb2AlTlBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-45234","created_at":"2022-09-04T14:38:10.075888Z","updated_at":"2022-09-04T14:38:10.075914Z","structure_string":"Li2 Cr3 Sn1 O8\n1.0\n5.889768 -0.044230 -0.031275\n2.906581 5.122804 -0.031275\n2.906581 1.678115 4.840250\nLi Cr Sn O\n2 3 1 8\ndirect\n0.122261 0.122261 0.122261 Li\n0.497540 0.497540 0.497538 Li\n0.016975 0.497388 0.497388 Cr\n0.497388 0.016976 0.497388 Cr\n0.497389 0.497388 0.016974 Cr\n0.885944 0.885944 0.885941 Sn\n0.261928 0.261928 0.261927 O\n0.246359 0.246360 0.714733 O\n0.246360 0.714734 0.246358 O\n0.714734 0.246360 0.246358 O\n0.292734 0.738620 0.738619 O\n0.738620 0.292734 0.738619 O\n0.738620 0.738620 0.292732 O\n0.743157 0.743157 0.743155 O\n","nsites":14,"nelements":4,"elements":["Li","Cr","Sn","O"],"chemical_system":"Cr-Li-O-Sn","density":4.696475277825634,"density_atomic":0.09505112348705104,"volume":147.2891585748299,"volume_molar":6.335686038282763,"formula_full":"Li2 Cr3 Sn1 O8","formula_reduced":"Li2Cr3SnO8","formula_anonymous":"AB2C3D8","energy_above_hull":2.982610850000001,"spacegroup":160},{"id":"jvasp-44675","created_at":"2022-09-04T14:38:06.262658Z","updated_at":"2022-09-04T14:38:06.262681Z","structure_string":"Li4 Mn2 Cr2 O8\n1.0\n-2.908803 2.874298 4.363274\n2.874298 -2.908803 4.363274\n2.896031 2.896031 -4.385765\nLi Mn Cr O\n4 2 2 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.500001 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000001 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.775607 0.253750 0.992197 O\n0.239463 0.251275 0.972696 O\n0.746251 0.224394 0.507804 O\n0.748725 0.760538 0.527305 O\n0.251275 0.239462 0.472697 O\n0.760538 0.748725 0.027305 O\n0.253750 0.775606 0.492197 O\n0.224394 0.746251 0.007805 O\n","nsites":16,"nelements":4,"elements":["Li","Mn","Cr","O"],"chemical_system":"Cr-Li-Mn-O","density":4.224888650423268,"density_atomic":0.11013412084460651,"volume":145.2774115532748,"volume_molar":5.468006385139194,"formula_full":"Li4 Mn2 Cr2 O8","formula_reduced":"Li2MnCrO4","formula_anonymous":"ABC2D4","energy_above_hull":2.657314830172414,"spacegroup":15},{"id":"jvasp-46747","created_at":"2022-09-04T14:38:05.047381Z","updated_at":"2022-09-04T14:38:05.047409Z","structure_string":"Li2 Mn1 Si3 O8\n1.0\n5.007784 0.002340 -0.079936\n1.625821 6.039180 0.043592\n1.854686 1.023054 5.769899\nLi Mn Si O\n2 1 3 8\ndirect\n0.743847 0.857271 0.350192 Li\n0.229258 0.124308 0.675425 Li\n0.373957 0.622466 0.717245 Mn\n0.708661 0.826200 0.885280 Si\n0.659781 0.396403 0.244873 Si\n0.265421 0.186793 0.116889 Si\n0.026473 0.864804 0.842212 O\n0.927650 0.167488 0.240710 O\n0.580660 0.899184 0.658549 O\n0.660290 0.544308 0.422526 O\n0.283868 0.319339 0.856911 O\n0.684842 0.552769 0.981058 O\n0.490471 0.941687 0.111761 O\n0.364823 0.295573 0.297760 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":2.6667909309390283,"density_atomic":0.07999276667535066,"volume":175.01582432845174,"volume_molar":7.5283566380954925,"formula_full":"Li2 Mn1 Si3 O8","formula_reduced":"Li2MnSi3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.8478279315270933,"spacegroup":1},{"id":"jvasp-38004","created_at":"2022-09-04T14:38:06.297332Z","updated_at":"2022-09-04T14:38:06.297347Z","structure_string":"Li6 P1 S5 Br1\n1.0\n5.092644 5.092644 -0.000000\n5.092644 -0.000000 -5.092644\n-0.000000 5.092644 -5.092644\nLi P S Br\n6 1 5 1\ndirect\n0.023282 0.476718 0.023282 Li\n0.476718 0.023282 0.476718 Li\n0.023282 0.476718 0.476718 Li\n0.476718 0.023282 0.023282 Li\n0.023282 0.023282 0.476718 Li\n0.476718 0.476718 0.023282 Li\n0.500000 0.500000 0.500000 P\n0.616754 0.616754 0.149735 S\n0.616754 0.149735 0.616754 S\n0.149735 0.616754 0.616754 S\n0.616754 0.616754 0.616754 S\n0.250000 0.250000 0.250000 S\n0.000000 0.000000 0.000000 Br\n","nsites":13,"nelements":4,"elements":["Li","P","S","Br"],"chemical_system":"Br-Li-P-S","density":1.9666342056114832,"density_atomic":0.04921340368874698,"volume":264.15567763244445,"volume_molar":12.236789794275108,"formula_full":"Li6 P1 S5 Br1","formula_reduced":"Li6PS5Br","formula_anonymous":"ABC5D6","energy_above_hull":1.4717638157692308,"spacegroup":216},{"id":"jvasp-44625","created_at":"2022-09-04T14:38:15.487266Z","updated_at":"2022-09-04T14:38:15.487281Z","structure_string":"Li5 V2 Fe3 O10\n1.0\n4.955512 -0.019132 0.061825\n-0.854495 4.989562 -0.014160\n-2.363742 -2.051499 6.827190\nLi V Fe O\n5 2 3 10\ndirect\n0.194393 0.493117 0.409213 Li\n0.375800 0.486599 0.784624 Li\n0.000000 -0.000000 0.500000 Li\n0.624200 0.513401 0.215375 Li\n0.805607 0.506883 0.590787 Li\n0.573946 0.995353 0.696558 V\n0.426055 0.004646 0.303441 V\n0.202478 0.999475 0.893558 Fe\n0.797523 0.000524 0.106441 Fe\n0.000000 0.500000 -0.000000 Fe\n0.404935 0.765705 0.044375 O\n0.811592 0.780805 0.857976 O\n0.595066 0.234294 0.955624 O\n0.414103 0.236062 0.549650 O\n0.008414 0.769380 0.244827 O\n0.208144 0.758227 0.656479 O\n0.791857 0.241772 0.343520 O\n0.991587 0.230619 0.755172 O\n0.585898 0.763938 0.450349 O\n0.188408 0.219194 0.142023 O\n","nsites":20,"nelements":4,"elements":["Li","V","Fe","O"],"chemical_system":"Fe-Li-O-V","density":4.549781913259832,"density_atomic":0.11807120669323243,"volume":169.3893080297142,"volume_molar":5.100431280969686,"formula_full":"Li5 V2 Fe3 O10","formula_reduced":"Li5V2Fe3O10","formula_anonymous":"A2B3C5D10","energy_above_hull":2.843747495,"spacegroup":2},{"id":"jvasp-44355","created_at":"2022-09-04T14:38:06.344895Z","updated_at":"2022-09-04T14:38:06.344922Z","structure_string":"Li6 Mn2 Al4 O12\n1.0\n5.245438 0.006461 -0.023450\n-0.063217 -5.849733 -0.018561\n-1.383712 -0.017504 -7.642574\nLi Mn Al O\n6 2 4 12\ndirect\n0.164753 0.835406 0.082481 Li\n-0.002565 0.660380 0.756978 Li\n0.328914 0.654203 0.401113 Li\n0.671087 0.345796 0.598887 Li\n0.002565 0.339619 0.243022 Li\n0.835247 0.164593 0.917519 Li\n0.504860 0.829136 0.738988 Mn\n0.495140 0.170863 0.261011 Mn\n0.328485 0.332700 0.915239 Al\n0.159259 0.176193 0.582383 Al\n0.840741 0.823806 0.417617 Al\n0.671515 0.667299 0.084761 Al\n0.474665 0.170057 0.757607 O\n0.171152 0.860133 0.577592 O\n0.525335 0.829942 0.242392 O\n0.801330 0.822131 0.914391 O\n0.679475 0.680196 0.573675 O\n0.975458 0.677036 0.251463 O\n0.345720 0.647377 0.921256 O\n0.654280 0.352622 0.078743 O\n0.024542 0.322963 0.748536 O\n0.320525 0.319803 0.426325 O\n0.198670 0.177868 0.085608 O\n0.828848 0.139866 0.422407 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Al","O"],"chemical_system":"Al-Li-Mn-O","density":3.194110796244719,"density_atomic":0.10226124574153787,"volume":234.69301421047868,"volume_molar":5.888976529017428,"formula_full":"Li6 Mn2 Al4 O12","formula_reduced":"Li3MnAl2O6","formula_anonymous":"AB2C3D6","energy_above_hull":2.2387278201149425,"spacegroup":2},{"id":"jvasp-10794","created_at":"2022-09-04T14:38:06.345668Z","updated_at":"2022-09-04T14:38:06.345689Z","structure_string":"K2 Sm2 Ge2 Se8\n1.0\n0.000000 6.837302 -0.002813\n7.038197 0.000000 0.000000\n0.000000 -2.751662 -8.439439\nK Sm Ge Se\n2 2 2 8\ndirect\n0.750553 0.707235 0.060823 K\n0.249447 0.207235 0.939177 K\n0.269192 0.204455 0.446576 Sm\n0.730808 0.704455 0.553424 Sm\n0.718987 0.237092 0.319629 Ge\n0.281013 0.737092 0.680371 Ge\n0.538307 0.980164 0.730009 Se\n0.461693 0.480164 0.269991 Se\n0.492365 0.460346 0.714887 Se\n0.921323 0.242691 0.148483 Se\n0.078677 0.742691 0.851516 Se\n0.066903 0.803908 0.417624 Se\n0.933097 0.303908 0.582376 Se\n0.507635 0.960346 0.285113 Se\n","nsites":14,"nelements":4,"elements":["K","Sm","Ge","Se"],"chemical_system":"Ge-K-Se-Sm","density":4.7254432930208266,"density_atomic":0.03446751888854312,"volume":406.17951194199685,"volume_molar":17.471929962448616,"formula_full":"K2 Sm2 Ge2 Se8","formula_reduced":"KSmGeSe4","formula_anonymous":"ABCD4","energy_above_hull":0.9681794702380954,"spacegroup":4},{"id":"jvasp-97340","created_at":"2022-09-04T14:38:15.435742Z","updated_at":"2022-09-04T14:38:15.435767Z","structure_string":"Rb2 Sm2 P8 O24\n1.0\n7.281638 0.013885 -1.416851\n-3.643308 6.304661 -1.416851\n0.013619 0.023651 10.586146\nRb Sm P O\n2 2 8 24\ndirect\n0.182079 0.817920 0.750000 Rb\n0.817920 0.182079 0.250000 Rb\n0.878762 0.121237 0.750000 Sm\n0.121237 0.878762 0.250000 Sm\n0.707324 0.367337 0.994750 P\n0.367338 0.707324 0.494750 P\n0.292675 0.632662 0.005250 P\n0.695819 0.736468 0.934935 P\n0.304180 0.263531 0.065066 P\n0.736469 0.695819 0.434935 P\n0.632662 0.292675 0.505251 P\n0.263531 0.304180 0.565066 P\n0.490416 0.634549 0.406490 O\n0.798735 0.745662 0.314799 O\n0.254337 0.201265 0.185201 O\n0.201265 0.254337 0.685201 O\n0.745663 0.798734 0.814800 O\n0.365450 0.509583 0.093510 O\n0.177875 0.686169 0.397404 O\n0.723834 0.472692 0.432125 O\n0.313830 0.822124 0.102597 O\n0.822125 0.313829 0.602597 O\n0.686170 0.177874 0.897404 O\n0.909941 0.509651 0.108549 O\n0.490348 0.090059 0.391451 O\n0.090059 0.490348 0.891451 O\n0.509583 0.365450 0.593510 O\n0.509651 0.909940 0.608549 O\n0.138842 0.150324 0.425446 O\n0.150325 0.138842 0.925446 O\n0.861157 0.849674 0.574554 O\n0.472692 0.723834 0.932126 O\n0.276165 0.527307 0.567875 O\n0.527307 0.276165 0.067875 O\n0.849675 0.861157 0.074554 O\n0.634550 0.490416 0.906491 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