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=74",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=72",
"results": [
{
"id": "jvasp-111843",
"created_at": "2022-09-04T14:38:39.111455Z",
"updated_at": "2022-09-04T14:38:39.111481Z",
"structure_string": "Hf2 Cr2 Ag2 S8\n1.0\n6.450503 0.034247 -3.558295\n-2.171389 6.014021 -3.658996\n-0.026958 -0.034247 7.366799\nHf Cr Ag S\n2 2 2 8\ndirect\n0.750000 0.750112 0.000111 Hf\n0.250000 0.749888 0.499887 Hf\n0.249981 0.250000 0.499981 Cr\n0.250019 0.750000 0.000018 Cr\n0.862321 0.112321 0.749999 Ag\n0.637678 0.387679 0.249999 Ag\n0.469392 0.505359 0.963983 S\n0.487020 0.501681 0.514736 S\n0.041374 0.505408 0.536015 S\n0.486944 0.972284 0.985262 S\n0.030607 0.994591 0.035964 S\n0.012979 0.527715 0.014660 S\n0.458625 0.994641 0.464034 S\n0.013055 0.998319 0.485339 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Hf",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-Hf-S",
"density": 5.443428569577795,
"density_atomic": 0.04917715799115451,
"volume": 284.6850158058784,
"volume_molar": 12.245808838898746,
"formula_full": "Hf2 Cr2 Ag2 S8",
"formula_reduced": "HfCrAgS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.7188039514285727,
"spacegroup": 74
},
{
"id": "jvasp-119715",
"created_at": "2022-09-04T14:38:50.456675Z",
"updated_at": "2022-09-04T14:38:50.456702Z",
"structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.614628 -0.051791 -0.078871\n-2.796785 4.901179 -2.144666\n0.096829 0.024956 7.341067\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.636381 0.237335 0.317205 Cr\n0.363619 0.762666 0.682795 Cr\n0.000000 0.000000 0.500000 Ag\n0.241899 0.494560 0.957925 H\n0.701202 0.432552 0.800211 H\n0.758102 0.505441 0.042075 H\n0.298799 0.567449 0.199789 H\n0.170485 0.919801 0.744614 O\n0.777407 0.577579 0.937812 O\n0.222594 0.422422 0.062188 O\n0.607999 0.298785 0.547904 O\n0.829515 0.080200 0.255387 O\n0.680227 0.967474 0.828466 O\n0.319774 0.032527 0.171534 O\n0.209876 0.473491 0.712455 O\n0.790124 0.526510 0.287545 O\n0.392001 0.701217 0.452096 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Sc",
"Cr",
"Ag",
"H",
"O"
],
"chemical_system": "Ag-Cr-H-O-Sc",
"density": 3.471480462854629,
"density_atomic": 0.08941677104998472,
"volume": 201.3045180298207,
"volume_molar": 6.7349119066641014,
"formula_full": "Sc1 Cr2 Ag1 H4 O10",
"formula_reduced": "ScCr2Ag(H2O5)2",
"formula_anonymous": "ABC2D4E10",
"energy_above_hull": 3.1374184616666665,
"spacegroup": 2
},
{
"id": "jvasp-86626",
"created_at": "2022-09-04T14:36:18.444100Z",
"updated_at": "2022-09-04T14:36:18.444119Z",
"structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.626055 0.004443 -0.028490\n-2.800996 4.923245 -2.129153\n-0.012480 -0.033934 7.320560\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.637338 0.236744 0.317790 Cr\n0.362663 0.763257 0.682210 Cr\n0.000000 0.000000 0.500000 Ag\n0.240193 0.490953 0.955677 H\n0.702708 0.436454 0.800378 H\n0.759807 0.509048 0.044324 H\n0.297292 0.563547 0.199623 H\n0.167363 0.918448 0.742528 O\n0.779378 0.580335 0.938814 O\n0.220622 0.419666 0.061187 O\n0.608387 0.298043 0.548987 O\n0.832637 0.081553 0.257473 O\n0.677713 0.966965 0.828898 O\n0.322288 0.033036 0.171103 O\n0.211403 0.475646 0.712303 O\n0.788597 0.524355 0.287698 O\n0.391614 0.701958 0.451014 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Sc",
"Cr",
"Ag",
"H",
"O"
],
"chemical_system": "Ag-Cr-H-O-Sc",
"density": 3.451865413692126,
"density_atomic": 0.08891153578253475,
"volume": 202.4484206866643,
"volume_molar": 6.773182700082157,
"formula_full": "Sc1 Cr2 Ag1 H4 O10",
"formula_reduced": "ScCr2Ag(H2O5)2",
"formula_anonymous": "ABC2D4E10",
"energy_above_hull": 3.137867906111111,
"spacegroup": 2
},
{
"id": "jvasp-86028",
"created_at": "2022-09-04T14:35:55.053282Z",
"updated_at": "2022-09-04T14:35:55.053296Z",
"structure_string": "Sc1 Cr2 Ag1 H4 O10\n1.0\n5.625996 0.004415 -0.028131\n-2.801138 4.921249 -2.130177\n-0.012009 -0.034161 7.322993\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.637352 0.236832 0.317728 Cr\n0.362648 0.763167 0.682271 Cr\n-0.000000 0.000000 0.500000 Ag\n0.240293 0.491172 0.955825 H\n0.702637 0.436188 0.800283 H\n0.759707 0.508827 0.044174 H\n0.297363 0.563811 0.199716 H\n0.167464 0.918484 0.742633 O\n0.779266 0.580117 0.938710 O\n0.220734 0.419883 0.061289 O\n0.608466 0.298149 0.548874 O\n0.832536 0.081515 0.257366 O\n0.677765 0.966959 0.828916 O\n0.322235 0.033040 0.171083 O\n0.211288 0.475426 0.712300 O\n0.788712 0.524573 0.287699 O\n0.391534 0.701850 0.451125 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Sc",
"Cr",
"Ag",
"H",
"O"
],
"chemical_system": "Ag-Cr-H-O-Sc",
"density": 3.452211958371885,
"density_atomic": 0.0889204619184068,
"volume": 202.42809823139197,
"volume_molar": 6.772502785158607,
"formula_full": "Sc1 Cr2 Ag1 H4 O10",
"formula_reduced": "ScCr2Ag(H2O5)2",
"formula_anonymous": "ABC2D4E10",
"energy_above_hull": 3.137874017222222,
"spacegroup": 2
},
{
"id": "jvasp-116706",
"created_at": "2022-09-04T14:38:43.998609Z",
"updated_at": "2022-09-04T14:38:43.998625Z",
"structure_string": "Cr4 In1 Ag1 Se8\n1.0\n6.619830 0.000000 3.821961\n2.206610 6.241236 3.821961\n-0.000000 -0.000000 7.643921\nCr In Ag Se\n4 1 1 8\ndirect\n0.379082 0.379082 0.379082 Cr\n0.379082 0.862754 0.379081 Cr\n0.862753 0.379082 0.379082 Cr\n0.379082 0.379082 0.862753 Cr\n0.000000 0.000000 0.000000 In\n0.750000 0.750001 0.750000 Ag\n0.140307 0.140307 0.140307 Se\n0.140307 0.579077 0.140307 Se\n0.579077 0.140307 0.140307 Se\n0.140307 0.140307 0.579077 Se\n0.610986 0.610986 0.610985 Se\n0.610986 0.167044 0.610985 Se\n0.167044 0.610986 0.610985 Se\n0.610986 0.610986 0.167044 Se\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Cr",
"In",
"Ag",
"Se"
],
"chemical_system": "Ag-Cr-In-Se",
"density": 5.585773655508156,
"density_atomic": 0.04432966038333518,
"volume": 315.81563853493924,
"volume_molar": 13.584901639047743,
"formula_full": "Cr4 In1 Ag1 Se8",
"formula_reduced": "Cr4InAgSe8",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.570563125952382,
"spacegroup": 216
},
{
"id": "jvasp-119238",
"created_at": "2022-09-04T14:38:27.942492Z",
"updated_at": "2022-09-04T14:38:27.942505Z",
"structure_string": "Nb2 Cr6 Ag4 S16\n1.0\n11.201388 -0.000000 0.000000\n0.000000 3.464711 0.000000\n-0.000000 0.000000 12.845370\nNb Cr Ag S\n2 6 4 16\ndirect\n0.046595 0.250000 0.119380 Nb\n0.453405 0.750000 0.619380 Nb\n0.943967 0.750000 0.881199 Cr\n0.556034 0.250000 0.381199 Cr\n0.083195 0.250000 0.593354 Cr\n0.907159 0.750000 0.411760 Cr\n0.416806 0.750000 0.093354 Cr\n0.592841 0.250000 0.911761 Cr\n0.726606 0.250000 0.182154 Ag\n0.261125 0.750000 0.828291 Ag\n0.773395 0.750000 0.682154 Ag\n0.238875 0.250000 0.328291 Ag\n0.799638 0.250000 0.845294 S\n0.202479 0.750000 0.142992 S\n0.616294 0.750000 0.035826 S\n0.388146 0.250000 0.965226 S\n0.883706 0.250000 0.535826 S\n0.111854 0.750000 0.465226 S\n0.602262 0.250000 0.563021 S\n0.960067 0.250000 0.289948 S\n0.897738 0.750000 0.063021 S\n0.084418 0.250000 0.926767 S\n0.539933 0.750000 0.789948 S\n0.450821 0.250000 0.214786 S\n0.297521 0.250000 0.642992 S\n0.049179 0.750000 0.714786 S\n0.415582 0.750000 0.426767 S\n0.700362 0.750000 0.345294 S\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Nb",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-Nb-S",
"density": 4.8041867088925665,
"density_atomic": 0.05616587865552167,
"volume": 498.52331469308047,
"volume_molar": 10.722062761512525,
"formula_full": "Nb2 Cr6 Ag4 S16",
"formula_reduced": "NbCr3(AgS4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.998731151428572,
"spacegroup": 31
},
{
"id": "jvasp-112717",
"created_at": "2022-09-04T14:38:41.946457Z",
"updated_at": "2022-09-04T14:38:41.946472Z",
"structure_string": "Nb2 Cr6 Ag4 S16\n1.0\n7.252413 -0.000000 0.000000\n0.000000 7.300614 0.000000\n-0.000000 -0.000000 10.194029\nNb Cr Ag S\n2 6 4 16\ndirect\n-0.000000 0.461061 0.500000 Nb\n0.500000 0.538939 0.500000 Nb\n0.254554 0.752859 0.247152 Cr\n0.745446 0.752859 0.752848 Cr\n0.245446 0.247140 0.247152 Cr\n0.754554 0.247140 0.752848 Cr\n-0.000000 0.997761 -0.000000 Cr\n0.500000 0.002238 -0.000000 Cr\n0.250000 0.500000 0.883846 Ag\n0.250000 0.000000 0.642000 Ag\n0.750000 0.500000 0.116155 Ag\n0.750000 0.000000 0.358000 Ag\n0.465201 0.002976 0.233710 S\n0.527727 0.495132 0.739787 S\n0.761977 0.736280 0.510677 S\n0.252126 0.782003 0.014677 S\n0.752126 0.217997 0.985323 S\n0.261977 0.263720 0.489324 S\n0.472273 0.495132 0.260213 S\n0.238023 0.736280 0.489324 S\n0.972273 0.504868 0.739787 S\n0.034799 0.997023 0.233710 S\n0.247874 0.217997 0.014677 S\n0.738022 0.263720 0.510677 S\n0.027727 0.504868 0.260213 S\n0.747874 0.782003 0.985323 S\n0.534799 0.002976 0.766290 S\n0.965201 0.997023 0.766290 S\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Nb",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-Nb-S",
"density": 4.437287537381457,
"density_atomic": 0.05187645037252834,
"volume": 539.7439454498156,
"volume_molar": 11.608621478059112,
"formula_full": "Nb2 Cr6 Ag4 S16",
"formula_reduced": "NbCr3(AgS4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.994319008571429,
"spacegroup": 17
},
{
"id": "jvasp-113128",
"created_at": "2022-09-04T14:38:46.517062Z",
"updated_at": "2022-09-04T14:38:46.517090Z",
"structure_string": "Nb1 Cr3 Ag2 S8\n1.0\n6.952682 0.000000 0.000000\n0.000000 5.952995 0.359247\n0.000000 0.163548 6.445167\nNb Cr Ag S\n1 3 2 8\ndirect\n0.500000 0.000000 0.500000 Nb\n0.250988 0.500001 0.500000 Cr\n0.749011 0.500001 0.500000 Cr\n-0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 -0.000000 Ag\n-0.000000 0.317997 0.700921 S\n0.500000 0.329238 0.718388 S\n0.242763 0.807106 0.719235 S\n0.757237 0.807106 0.719235 S\n0.242763 0.192895 0.280766 S\n0.757237 0.192895 0.280766 S\n0.500000 0.670763 0.281613 S\n-0.000000 0.682004 0.299080 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Nb",
"Cr",
"Ag",
"S"
],
"chemical_system": "Ag-Cr-Nb-S",
"density": 4.49592289726805,
"density_atomic": 0.05256195797409956,
"volume": 266.3523304611035,
"volume_molar": 11.457223041362866,
"formula_full": "Nb1 Cr3 Ag2 S8",
"formula_reduced": "NbCr3(AgS4)2",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.996749008571429,
"spacegroup": 10
},
{
"id": "jvasp-78870",
"created_at": "2022-09-04T14:37:13.250968Z",
"updated_at": "2022-09-04T14:37:13.250990Z",
"structure_string": "Cr1 Ag1 O2\n1.0\n-1.483588 2.569648 -0.000000\n-2.967174 -0.000000 0.000000\n-1.483588 0.856549 6.199288\nCr Ag O\n1 1 2\ndirect\n0.001513 0.001514 0.995460 Cr\n0.839289 0.839288 0.482134 Ag\n0.721288 0.721287 0.836139 O\n0.278912 0.278911 0.163267 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 6.740344453399188,
"density_atomic": 0.08462555454025847,
"volume": 47.26704624543525,
"volume_molar": 7.1162201449860145,
"formula_full": "Cr1 Ag1 O2",
"formula_reduced": "CrAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.981090415,
"spacegroup": 160
},
{
"id": "jvasp-1876",
"created_at": "2022-09-04T14:36:32.635125Z",
"updated_at": "2022-09-04T14:36:32.635156Z",
"structure_string": "Cr1 Ag1 O2\n1.0\n2.923496 0.001643 5.751079\n1.379137 2.577752 5.751079\n0.002742 0.001643 6.451491\nCr Ag O\n1 1 2\ndirect\n0.500002 0.499998 0.500000 Cr\n0.000000 0.000000 0.000000 Ag\n0.886640 0.886634 0.886638 O\n0.113363 0.113362 0.113363 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 6.5623756014234225,
"density_atomic": 0.08239114161174008,
"volume": 48.548908556815434,
"volume_molar": 7.309209026837776,
"formula_full": "Cr1 Ag1 O2",
"formula_reduced": "CrAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.960985415,
"spacegroup": 166
},
{
"id": "jvasp-43685",
"created_at": "2022-09-04T14:38:11.949119Z",
"updated_at": "2022-09-04T14:38:11.949143Z",
"structure_string": "Cr2 Ag2 O8\n1.0\n2.878120 4.168074 0.000000\n-2.878120 4.168074 0.000000\n0.000000 -0.000000 7.020797\nCr Ag O\n2 2 8\ndirect\n0.355822 0.355822 0.250000 Cr\n0.644178 0.644178 0.750000 Cr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.229518 0.711552 0.250000 O\n0.288447 0.770481 0.750000 O\n0.753685 0.753685 0.552360 O\n0.246314 0.246314 0.052360 O\n0.753685 0.753685 0.947641 O\n0.246314 0.246314 0.447641 O\n0.770481 0.288447 0.750000 O\n0.711552 0.229518 0.250000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 4.41365668545361,
"density_atomic": 0.07123944316197274,
"volume": 168.44601062807774,
"volume_molar": 8.4533798871895,
"formula_full": "Cr2 Ag2 O8",
"formula_reduced": "CrAgO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.405906443333334,
"spacegroup": 63
},
{
"id": "jvasp-86558",
"created_at": "2022-09-04T14:36:20.558580Z",
"updated_at": "2022-09-04T14:36:20.558606Z",
"structure_string": "Cr3 Ag1 O8\n1.0\n5.034307 -0.059326 0.220118\n2.045757 4.600283 0.220112\n-0.078206 -0.050166 6.858014\nCr Ag O\n3 1 8\ndirect\n-0.000001 0.000002 0.499999 Cr\n0.646420 0.646415 0.277553 Cr\n0.353586 0.353580 0.722446 Cr\n0.000000 0.000000 0.000000 Ag\n0.786722 0.277676 0.296942 O\n0.277677 0.786719 0.296943 O\n0.260368 0.260365 0.935030 O\n0.222905 0.222901 0.546440 O\n0.777096 0.777096 0.453561 O\n0.739635 0.739633 0.064969 O\n0.213280 0.722321 0.703058 O\n0.722321 0.213281 0.703058 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 4.0725871488979415,
"density_atomic": 0.07510706650451497,
"volume": 159.77191705761314,
"volume_molar": 8.018074783466595,
"formula_full": "Cr3 Ag1 O8",
"formula_reduced": "Cr3AgO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.2493072883333336,
"spacegroup": 12
}
]
}