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=chemical_system&page=4044",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4042",
"results": [
{
"id": "jvasp-9766",
"created_at": "2022-09-04T14:38:08.998990Z",
"updated_at": "2022-09-04T14:38:08.999008Z",
"structure_string": "Na4 Ti2 Si2 O10\n1.0\n6.520555 -0.000000 0.000000\n0.000000 6.520555 0.000000\n0.000000 -0.000000 5.110434\nNa Ti Si O\n4 2 2 10\ndirect\n0.749999 0.749999 0.500000 Na\n0.250000 0.749999 0.500000 Na\n0.749999 0.250000 0.500000 Na\n0.250000 0.250000 0.500000 Na\n0.500000 0.000000 0.065473 Ti\n0.000000 0.500000 0.934526 Ti\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Si\n0.292445 0.500000 0.815690 O\n0.000000 0.792445 0.815690 O\n0.500000 0.707554 0.184309 O\n0.500000 0.292445 0.184309 O\n0.500000 0.000000 0.727393 O\n0.792445 0.000000 0.184309 O\n0.000000 0.500000 0.272606 O\n0.000000 0.207554 0.815690 O\n0.207554 0.000000 0.184309 O\n0.707554 0.500000 0.815690 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Na",
"Ti",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Ti",
"density": 3.086391127345897,
"density_atomic": 0.08284105026911844,
"volume": 217.2835803206862,
"volume_molar": 7.269512808488546,
"formula_full": "Na4 Ti2 Si2 O10",
"formula_reduced": "Na2TiSiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.0025347148148143,
"spacegroup": 129
},
{
"id": "jvasp-46494",
"created_at": "2022-09-04T14:38:09.765243Z",
"updated_at": "2022-09-04T14:38:09.765268Z",
"structure_string": "Na2 V2 Si2 O8\n1.0\n5.033851 0.115652 0.000000\n2.067423 4.591165 0.000000\n0.000000 -0.000000 6.633910\nNa V Si O\n2 2 2 8\ndirect\n0.317569 0.317569 0.250000 Na\n0.682431 0.682430 0.750000 Na\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.338468 0.338468 0.750000 Si\n0.661532 0.661531 0.250000 Si\n0.222188 0.222187 0.555651 O\n0.222188 0.222187 0.944349 O\n0.203815 0.706001 0.750000 O\n0.293998 0.796184 0.250000 O\n0.706001 0.203815 0.750000 O\n0.796185 0.293998 0.250000 O\n0.777812 0.777811 0.055651 O\n0.777812 0.777811 0.444349 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Na",
"V",
"Si",
"O"
],
"chemical_system": "Na-O-Si-V",
"density": 3.6336945491922235,
"density_atomic": 0.09226812178718496,
"volume": 151.73171111351752,
"volume_molar": 6.526783729151849,
"formula_full": "Na2 V2 Si2 O8",
"formula_reduced": "NaVSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.319120828571429,
"spacegroup": 63
},
{
"id": "jvasp-14293",
"created_at": "2022-09-04T14:36:55.866065Z",
"updated_at": "2022-09-04T14:36:55.866093Z",
"structure_string": "Na4 Y4 Si4 O16\n1.0\n5.162955 0.000000 0.000000\n0.000000 6.438606 0.000000\n0.000000 0.000000 11.214821\nNa Y Si O\n4 4 4 16\ndirect\n0.500000 0.751860 -0.000001 Na\n0.500001 0.251860 0.000001 Na\n-0.000000 0.251860 0.500001 Na\n0.000000 0.751860 0.499999 Na\n0.500989 0.501857 0.720073 Y\n0.499012 0.001856 0.279927 Y\n-0.000989 0.501857 0.220073 Y\n0.000989 0.001856 0.779927 Y\n0.062423 0.501857 0.901361 Si\n0.437578 0.501857 0.401361 Si\n0.937578 0.001856 0.098639 Si\n0.562423 0.001856 0.598639 Si\n0.796721 0.200750 0.170585 O\n0.203280 0.700750 0.829415 O\n0.203281 0.302963 0.829416 O\n0.796720 0.802964 0.170584 O\n0.296720 0.302963 0.329416 O\n0.703281 0.802964 0.670584 O\n0.329799 0.501857 0.538867 O\n0.251398 0.001857 0.111568 O\n0.170201 0.501857 0.038867 O\n0.829800 0.001857 0.961133 O\n0.248602 0.001857 0.611568 O\n0.751399 0.501857 0.388432 O\n0.296720 0.700750 0.329415 O\n0.748603 0.501857 0.888432 O\n0.670202 0.001857 0.461133 O\n0.703281 0.200750 0.670585 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Y",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Y",
"density": 3.63422166887313,
"density_atomic": 0.07510614915844153,
"volume": 372.8056931920727,
"volume_molar": 8.018172716185841,
"formula_full": "Na4 Y4 Si4 O16",
"formula_reduced": "NaYSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.9888438642857145,
"spacegroup": 62
},
{
"id": "jvasp-57845",
"created_at": "2022-09-04T14:37:18.803595Z",
"updated_at": "2022-09-04T14:37:18.803622Z",
"structure_string": "Na4 Zn2 Si4 O12\n1.0\n5.712424 -0.051724 -0.165853\n-2.331699 5.215136 -0.165853\n0.064938 0.099180 9.980392\nNa Zn Si O\n4 2 4 12\ndirect\n0.387335 0.741593 0.105401 Na\n0.258408 0.612666 0.394599 Na\n0.612665 0.258408 0.894599 Na\n0.741592 0.387336 0.605401 Na\n0.728909 0.271092 0.250000 Zn\n0.271091 0.728910 0.750000 Zn\n0.167278 0.138941 0.137983 Si\n0.832722 0.861061 0.862017 Si\n0.138941 0.167278 0.637983 Si\n0.861059 0.832723 0.362017 Si\n0.091352 0.367536 0.192323 O\n0.908648 0.632465 0.807677 O\n0.000000 -0.000000 0.500000 O\n0.367536 0.091353 0.692323 O\n0.470844 0.229229 0.107647 O\n0.091966 0.908035 0.250000 O\n0.229229 0.470844 0.607647 O\n0.632464 0.908649 0.307678 O\n0.770771 0.529157 0.392353 O\n0.908034 0.091967 0.750000 O\n0.529156 0.770772 0.892353 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Na",
"Zn",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Zn",
"density": 2.953947738189571,
"density_atomic": 0.07424609021691563,
"volume": 296.311899195302,
"volume_molar": 8.111054390077452,
"formula_full": "Na4 Zn2 Si4 O12",
"formula_reduced": "Na2Zn(SiO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 1.7268960545454544,
"spacegroup": 15
},
{
"id": "jvasp-9788",
"created_at": "2022-09-04T14:37:11.995578Z",
"updated_at": "2022-09-04T14:37:11.995612Z",
"structure_string": "Na4 Zn2 Si2 O8\n1.0\n0.000000 5.292087 0.001584\n5.503005 0.000000 0.000000\n0.000000 -5.262404 -7.025551\nNa Zn Si O\n4 2 2 8\ndirect\n0.734961 0.677022 0.747096 Na\n0.484291 0.817131 0.992086 Na\n0.734961 0.322979 0.247096 Na\n0.484291 0.182870 0.492086 Na\n0.998173 0.812818 0.497647 Zn\n0.998174 0.187183 0.997647 Zn\n0.249483 0.686564 0.245285 Si\n0.249483 0.313437 0.745285 Si\n0.308053 0.208086 0.940475 O\n0.308053 0.791915 0.440475 O\n0.973450 0.159693 0.551982 O\n0.973449 0.840307 0.051982 O\n0.584799 0.291474 0.770921 O\n0.142697 0.397188 0.219009 O\n0.142697 0.602813 0.719009 O\n0.584799 0.708527 0.270921 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Na",
"Zn",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Zn",
"density": 3.303490643904984,
"density_atomic": 0.07821860896037332,
"volume": 204.55490340036386,
"volume_molar": 7.699115133907461,
"formula_full": "Na4 Zn2 Si2 O8",
"formula_reduced": "Na2ZnSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.1363813749999998,
"spacegroup": 7
},
{
"id": "jvasp-117009",
"created_at": "2022-09-04T14:38:48.034801Z",
"updated_at": "2022-09-04T14:38:48.034828Z",
"structure_string": "Na6 Zr2 Si4 O17\n1.0\n5.352367 0.030409 0.059377\n2.515399 4.724567 0.059377\n-0.058333 -0.035254 14.044758\nNa Zr Si O\n6 2 4 17\ndirect\n0.176911 0.176911 0.111254 Na\n0.823090 0.823091 0.888746 Na\n0.500720 0.500721 0.244004 Na\n0.499281 0.499282 0.755997 Na\n0.817187 0.817188 0.385415 Na\n0.182813 0.182814 0.614585 Na\n0.500000 0.500001 0.000000 Zr\n0.500000 0.500001 0.500000 Zr\n0.153666 0.153667 0.877374 Si\n0.846334 0.846335 0.122627 Si\n0.836952 0.836953 0.629519 Si\n0.163049 0.163049 0.370481 Si\n0.295472 0.295472 0.449083 O\n0.284825 0.284826 0.956221 O\n0.715175 0.715176 0.043779 O\n0.679648 0.188798 0.616778 O\n0.188797 0.679649 0.616778 O\n0.320353 0.811204 0.383222 O\n0.811203 0.320353 0.383222 O\n0.711085 0.190430 0.105578 O\n0.235367 0.235367 0.264080 O\n0.809571 0.288917 0.894423 O\n0.288916 0.809572 0.894423 O\n0.190430 0.711085 0.105578 O\n0.704529 0.704530 0.550917 O\n0.225249 0.225250 0.770032 O\n0.774751 0.774752 0.229969 O\n0.764633 0.764635 0.735920 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 29,
"nelements": 4,
"elements": [
"Na",
"Zr",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Zr",
"density": 3.304692040315904,
"density_atomic": 0.0818962986889362,
"volume": 354.1063572378242,
"volume_molar": 7.353373542403525,
"formula_full": "Na6 Zr2 Si4 O17",
"formula_reduced": "Na6Zr2Si4O17",
"formula_anonymous": "A2B4C6D17",
"energy_above_hull": 2.479340582758621,
"spacegroup": 12
},
{
"id": "jvasp-25789",
"created_at": "2022-09-04T14:37:38.452146Z",
"updated_at": "2022-09-04T14:37:38.452156Z",
"structure_string": "Na16 Zr8 Si8 O40\n1.0\n0.000000 13.764410 -0.006191\n5.492519 0.000000 0.000000\n0.000000 -6.819053 -12.161340\nNa Zr Si O\n16 8 8 40\ndirect\n0.852000 0.266538 0.921673 Na\n0.649177 0.759148 0.319096 Na\n0.648000 0.766538 0.078327 Na\n0.567992 0.266673 0.419921 Na\n0.148000 0.733462 0.078327 Na\n0.149177 0.740852 0.319096 Na\n0.067992 0.233327 0.419921 Na\n0.432008 0.733327 0.580079 Na\n0.671610 0.736685 0.820256 Na\n0.850823 0.259148 0.680903 Na\n0.350823 0.240852 0.680904 Na\n0.171610 0.763315 0.820256 Na\n0.932008 0.766673 0.580079 Na\n0.828390 0.236685 0.179744 Na\n0.328390 0.263315 0.179744 Na\n0.352000 0.233462 0.921673 Na\n0.372305 0.764756 0.064839 Zr\n0.192903 0.761690 0.564694 Zr\n0.307097 0.261690 0.435306 Zr\n0.627695 0.235245 0.935161 Zr\n0.692903 0.738310 0.564694 Zr\n0.872305 0.735245 0.064839 Zr\n0.127695 0.264756 0.935161 Zr\n0.807097 0.238310 0.435306 Zr\n0.408146 0.777127 0.340115 Si\n0.066921 0.219544 0.159471 Si\n0.933079 0.780456 0.840529 Si\n0.091855 0.277127 0.659885 Si\n0.591855 0.222873 0.659885 Si\n0.908146 0.722873 0.340114 Si\n0.566921 0.280456 0.159471 Si\n0.433079 0.719544 0.840529 Si\n0.149912 0.251486 0.292399 O\n0.889112 0.430586 0.356959 O\n0.658320 0.399645 0.616751 O\n0.734557 0.035308 0.507768 O\n0.370139 0.801478 0.910210 O\n0.158320 0.100355 0.616751 O\n0.140183 0.219779 0.791428 O\n0.870139 0.698522 0.910210 O\n0.765443 0.535308 0.492232 O\n0.841680 0.899645 0.383249 O\n0.234557 0.464692 0.507768 O\n0.389112 0.069414 0.356959 O\n0.859817 0.780221 0.208572 O\n0.610888 0.930586 0.643041 O\n0.270517 0.473938 0.001469 O\n0.359817 0.719779 0.208572 O\n0.958009 0.213054 0.589730 O\n0.969272 0.072057 0.864336 O\n0.265443 0.964692 0.492232 O\n0.541991 0.713054 0.410269 O\n0.469272 0.427943 0.864336 O\n0.350088 0.751486 0.707601 O\n0.850088 0.748514 0.707601 O\n0.110888 0.569414 0.643041 O\n0.030728 0.927943 0.135664 O\n0.958573 0.396886 0.122941 O\n0.629861 0.198522 0.089790 O\n0.041991 0.786946 0.410270 O\n0.458009 0.286946 0.589730 O\n0.341680 0.600355 0.383249 O\n0.541427 0.896886 0.877059 O\n0.041427 0.603114 0.877059 O\n0.229483 0.973938 0.998531 O\n0.649912 0.248514 0.292399 O\n0.129861 0.301478 0.089790 O\n0.530728 0.572057 0.135664 O\n0.770517 0.026062 0.001469 O\n0.458574 0.103114 0.122941 O\n0.729483 0.526062 0.998531 O\n0.640183 0.280221 0.791428 O\n",
"nsites": 72,
"nelements": 4,
"elements": [
"Na",
"Zr",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Zr",
"density": 3.5431684448767853,
"density_atomic": 0.07829109769015001,
"volume": 919.6447887977242,
"volume_molar": 7.691986621306064,
"formula_full": "Na16 Zr8 Si8 O40",
"formula_reduced": "Na2ZrSiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.0530531777777776,
"spacegroup": 14
},
{
"id": "jvasp-21440",
"created_at": "2022-09-04T14:37:32.344630Z",
"updated_at": "2022-09-04T14:37:32.344661Z",
"structure_string": "Na4 Zr2 Si8 O22\n1.0\n7.487252 -0.021516 1.008284\n0.553374 7.466805 1.008284\n0.005744 0.005319 8.624547\nNa Zr Si O\n4 2 8 22\ndirect\n0.073526 0.926474 0.250000 Na\n0.926472 0.073527 0.750000 Na\n0.391318 0.608682 0.250000 Na\n0.608681 0.391318 0.750000 Na\n0.500000 -0.000000 -0.000000 Zr\n-0.000001 0.500000 0.500000 Zr\n0.804122 0.663526 0.139472 Si\n0.336473 0.195878 0.360527 Si\n0.733598 0.166400 0.429087 Si\n0.166400 0.733599 0.929087 Si\n0.266401 0.833600 0.570913 Si\n0.195877 0.336474 0.860527 Si\n0.833599 0.266401 0.070913 Si\n0.663525 0.804123 0.639473 Si\n0.755696 0.956361 0.504521 O\n0.245713 0.526090 0.917934 O\n0.473910 0.754286 0.582066 O\n0.043639 0.244303 0.995479 O\n0.204728 0.376194 0.351666 O\n0.840049 0.159951 0.250000 O\n0.623805 0.795272 0.148334 O\n0.795271 0.623806 0.648334 O\n0.376194 0.204728 0.851666 O\n0.108830 0.376343 0.697003 O\n0.623656 0.891170 0.802996 O\n0.891169 0.623657 0.302996 O\n0.244303 0.043639 0.495479 O\n0.376343 0.108830 0.197003 O\n0.715901 0.172887 0.965508 O\n0.172887 0.715903 0.465507 O\n0.284097 0.827113 0.034492 O\n0.754286 0.473910 0.082066 O\n0.526089 0.245714 0.417934 O\n0.159950 0.840050 0.750000 O\n0.827112 0.284098 0.534492 O\n0.956360 0.755697 0.004520 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Na",
"Zr",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Zr",
"density": 2.930926395454771,
"density_atomic": 0.07466017675755002,
"volume": 482.1847678837634,
"volume_molar": 8.066068179233197,
"formula_full": "Na4 Zr2 Si8 O22",
"formula_reduced": "Na2ZrSi4O11",
"formula_anonymous": "AB2C4D11",
"energy_above_hull": 2.766161411111111,
"spacegroup": 15
},
{
"id": "jvasp-50889",
"created_at": "2022-09-04T14:36:47.329025Z",
"updated_at": "2022-09-04T14:36:47.329040Z",
"structure_string": "Na2 Sm2 O4\n1.0\n-0.000000 4.717012 -0.000000\n4.717012 -0.000000 -0.000000\n2.358506 2.358506 -5.308550\nNa Sm O\n2 2 4\ndirect\n0.500000 0.500000 -0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500000 Sm\n0.222820 0.222820 0.554361 O\n0.527181 0.027182 0.945639 O\n0.972819 0.472819 0.054361 O\n0.777181 0.777181 0.445639 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Sm",
"O"
],
"chemical_system": "Na-O-Sm",
"density": 5.773788884348779,
"density_atomic": 0.06772984981390696,
"volume": 118.11631093204285,
"volume_molar": 8.891413131058611,
"formula_full": "Na2 Sm2 O4",
"formula_reduced": "NaSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6756812187500001,
"spacegroup": 141
},
{
"id": "jvasp-50348",
"created_at": "2022-09-04T14:36:14.425781Z",
"updated_at": "2022-09-04T14:36:14.425807Z",
"structure_string": "Na1 Sm1 O2\n1.0\n0.950035 -3.387800 0.000000\n4.952673 3.215978 -0.104406\n0.000000 -1.827108 3.006897\nNa Sm O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sm\n0.760588 0.281765 0.760588 O\n0.239412 0.718236 0.239412 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"O"
],
"chemical_system": "Na-O-Sm",
"density": 5.735015490343357,
"density_atomic": 0.06727501569971178,
"volume": 59.457436886441876,
"volume_molar": 8.951526353974227,
"formula_full": "Na1 Sm1 O2",
"formula_reduced": "NaSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6824737187500001,
"spacegroup": 166
},
{
"id": "jvasp-11374",
"created_at": "2022-09-04T14:37:07.519875Z",
"updated_at": "2022-09-04T14:37:07.519902Z",
"structure_string": "Na2 Sm2 Ti3 O10\n1.0\n3.791221 -0.000000 -0.506109\n-0.067563 3.790618 -0.506109\n0.010201 0.010384 14.529317\nNa Sm Ti O\n2 2 3 10\ndirect\n0.288169 0.288168 0.576338 Na\n0.711831 0.711831 0.423662 Na\n0.424886 0.424885 0.849772 Sm\n0.575115 0.575114 0.150228 Sm\n0.000000 0.000000 0.000000 Ti\n0.146236 0.146236 0.292473 Ti\n0.853765 0.853764 0.707527 Ti\n0.500000 0.000000 -0.000000 O\n0.869244 0.369244 0.738489 O\n0.000000 0.500000 -0.000000 O\n0.208104 0.208104 0.416208 O\n0.791896 0.791896 0.583792 O\n0.630756 0.130756 0.261511 O\n0.130756 0.630756 0.261511 O\n0.369245 0.869243 0.738489 O\n0.067490 0.067490 0.134980 O\n0.932510 0.932509 0.865020 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Na",
"Sm",
"Ti",
"O"
],
"chemical_system": "Na-O-Sm-Ti",
"density": 5.170612665988535,
"density_atomic": 0.08140137164391421,
"volume": 208.84168972441347,
"volume_molar": 7.3980826592744915,
"formula_full": "Na2 Sm2 Ti3 O10",
"formula_reduced": "Na2Sm2Ti3O10",
"formula_anonymous": "A2B2C3D10",
"energy_above_hull": 2.555982102941176,
"spacegroup": 139
},
{
"id": "jvasp-42378",
"created_at": "2022-09-04T14:37:12.876144Z",
"updated_at": "2022-09-04T14:37:12.876173Z",
"structure_string": "Na8 Sn4 O8\n1.0\n5.152919 0.000000 0.000000\n0.000000 6.657421 0.000000\n0.000000 0.000000 9.655585\nNa Sn O\n8 4 8\ndirect\n-0.006147 0.623526 0.422574 Na\n0.008623 0.128862 0.759304 Na\n0.491377 0.871137 0.259305 Na\n0.506147 0.376474 0.922574 Na\n0.493854 0.876474 0.577426 Na\n0.508623 0.371138 0.240695 Na\n0.991377 0.628862 0.740695 Na\n0.006147 0.123526 0.077426 Na\n0.015026 0.601569 0.074069 Sn\n0.484974 0.398431 0.574068 Sn\n0.515026 0.898431 0.925931 Sn\n-0.015026 0.101569 0.425931 Sn\n0.001394 0.891756 0.580220 O\n0.077762 0.343186 0.557568 O\n0.422238 0.656814 0.057568 O\n0.498606 0.108244 0.080220 O\n0.501394 0.608244 0.419780 O\n0.577762 0.156814 0.442432 O\n0.922238 0.843186 0.942431 O\n0.998606 0.391756 0.919780 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Sn",
"O"
],
"chemical_system": "Na-O-Sn",
"density": 3.944116839653352,
"density_atomic": 0.060379855166760296,
"volume": 331.23630298156456,
"volume_molar": 9.973758206884948,
"formula_full": "Na8 Sn4 O8",
"formula_reduced": "Na2SnO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4987533399999997,
"spacegroup": 19
}
]
}