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=-formula_reduced&page=4605",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4603",
"results": [
{
"id": "jvasp-57567",
"created_at": "2022-09-04T14:37:20.086020Z",
"updated_at": "2022-09-04T14:37:20.086049Z",
"structure_string": "Ag4 Hg4 S4 Br4\n1.0\n4.662169 0.000000 0.000000\n0.000000 9.797805 0.000000\n0.000000 0.000000 9.487843\nAg Hg S Br\n4 4 4 4\ndirect\n0.000000 0.207013 0.411642 Ag\n0.000000 0.792988 0.588358 Ag\n0.000000 0.207013 0.088358 Ag\n0.000000 0.792988 0.911642 Ag\n0.500000 0.229439 0.750000 Hg\n0.500000 0.770561 0.250000 Hg\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n0.500000 0.253448 0.003608 S\n0.500000 0.746552 -0.003608 S\n0.500000 0.746552 0.503608 S\n0.500000 0.253448 0.496392 S\n0.000000 0.021812 0.750000 Br\n0.000000 0.517782 0.750000 Br\n0.000000 0.482219 0.250000 Br\n0.000000 0.978188 0.250000 Br\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ag",
"Hg",
"S",
"Br"
],
"chemical_system": "Ag-Br-Hg-S",
"density": 6.443407534798398,
"density_atomic": 0.03691778948841566,
"volume": 433.3953961414889,
"volume_molar": 16.312300501875043,
"formula_full": "Ag4 Hg4 S4 Br4",
"formula_reduced": "AgHgSBr",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 51
},
{
"id": "jvasp-42854",
"created_at": "2022-09-04T14:36:11.089515Z",
"updated_at": "2022-09-04T14:36:11.089540Z",
"structure_string": "Ag1 Hg1 Pd2\n1.0\n-0.000001 3.250592 3.250591\n3.250591 0.000000 3.250591\n3.250591 3.250592 -0.000001\nAg Hg Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750001 0.750000 Hg\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Hg",
"Pd"
],
"chemical_system": "Ag-Hg-Pd",
"density": 12.601379016299163,
"density_atomic": 0.058229457329788514,
"volume": 68.69375370176625,
"volume_molar": 10.342086353120186,
"formula_full": "Ag1 Hg1 Pd2",
"formula_reduced": "AgHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.324918315,
"spacegroup": 225
},
{
"id": "jvasp-36786",
"created_at": "2022-09-04T14:38:03.975760Z",
"updated_at": "2022-09-04T14:38:03.975782Z",
"structure_string": "Ag2 Hg2 O4\n1.0\n3.839508 0.011837 0.076330\n-0.031790 5.543077 0.087928\n-0.386320 -0.134887 5.865534\nAg Hg O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n-0.000000 -0.000000 0.500000 Hg\n0.000000 0.500000 0.000000 Hg\n0.666790 0.704773 0.795039 O\n0.658549 0.795984 0.295682 O\n0.333211 0.295228 0.204961 O\n0.341451 0.204017 0.704317 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Hg",
"O"
],
"chemical_system": "Ag-Hg-O",
"density": 9.042186181804867,
"density_atomic": 0.0639767347815128,
"volume": 125.04545640412614,
"volume_molar": 9.413016748301139,
"formula_full": "Ag2 Hg2 O4",
"formula_reduced": "AgHgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.664434715,
"spacegroup": 14
},
{
"id": "jvasp-36787",
"created_at": "2022-09-04T14:38:00.135799Z",
"updated_at": "2022-09-04T14:38:00.135829Z",
"structure_string": "Ag2 Hg2 O4\n1.0\n0.000000 5.790024 0.042819\n3.685823 0.000000 0.000000\n0.000000 -1.960873 -5.781926\nAg Hg O\n2 2 4\ndirect\n0.500000 0.500000 -0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.283282 0.685039 0.204105 O\n0.716718 0.314960 0.795895 O\n0.283282 0.814960 0.704106 O\n0.716718 0.185039 0.295895 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Hg",
"O"
],
"chemical_system": "Ag-Hg-O",
"density": 9.186383781434756,
"density_atomic": 0.06499698490710916,
"volume": 123.0826323933833,
"volume_molar": 9.265261717303625,
"formula_full": "Ag2 Hg2 O4",
"formula_reduced": "AgHgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.664824715,
"spacegroup": 14
},
{
"id": "jvasp-9772",
"created_at": "2022-09-04T14:37:05.746211Z",
"updated_at": "2022-09-04T14:37:05.746234Z",
"structure_string": "Ag2 Hg2 As2 S6\n1.0\n6.461802 0.020222 -1.448880\n-3.587431 5.374536 -1.448880\n-0.019786 -0.037136 7.849230\nAg Hg As S\n2 2 2 6\ndirect\n0.016481 0.992314 0.252504 Ag\n0.992312 0.016480 0.752503 Ag\n0.658826 0.307890 0.228219 Hg\n0.307890 0.658826 0.728219 Hg\n0.323534 0.624226 0.209091 As\n0.624225 0.323534 0.709091 As\n0.972454 0.226824 0.051905 S\n0.226824 0.972455 0.551906 S\n0.815706 0.234209 0.513381 S\n0.566428 0.579906 0.577299 S\n0.579906 0.566429 0.077299 S\n0.234210 0.815707 0.013381 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ag",
"Hg",
"As",
"S"
],
"chemical_system": "Ag-As-Hg-S",
"density": 5.845378087944873,
"density_atomic": 0.04404112516319285,
"volume": 272.47260272153403,
"volume_molar": 13.673903056938643,
"formula_full": "Ag2 Hg2 As2 S6",
"formula_reduced": "AgHgAsS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.0987256016666664,
"spacegroup": 9
},
{
"id": "jvasp-112383",
"created_at": "2022-09-04T14:38:40.170870Z",
"updated_at": "2022-09-04T14:38:40.170889Z",
"structure_string": "Ag2 Hg2 As2 O8\n1.0\n6.756439 0.163230 4.529772\n4.592867 5.022784 1.560869\n-0.049446 0.111060 6.090641\nAg Hg As O\n2 2 2 8\ndirect\n0.699728 0.800272 0.699727 Ag\n0.449728 0.550272 0.449727 Ag\n0.055259 0.444741 0.055259 Hg\n0.805259 0.194741 0.805258 Hg\n0.377935 0.122065 0.377935 As\n0.127936 0.872064 0.127934 As\n0.048079 0.291909 0.491581 O\n0.388074 0.262137 0.564345 O\n0.491582 0.168431 0.048078 O\n0.564346 0.785443 0.388073 O\n0.464556 0.685655 0.987863 O\n0.081569 0.758418 0.958091 O\n0.987864 0.861925 0.464555 O\n0.958091 0.201921 0.081568 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ag",
"Hg",
"As",
"O"
],
"chemical_system": "Ag-As-Hg-O",
"density": 7.269726666121199,
"density_atomic": 0.06850038043867573,
"volume": 204.37842695681607,
"volume_molar": 8.791397538866605,
"formula_full": "Ag2 Hg2 As2 O8",
"formula_reduced": "AgHgAsO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.519592515714285,
"spacegroup": 43
},
{
"id": "jvasp-45308",
"created_at": "2022-09-04T14:38:28.962715Z",
"updated_at": "2022-09-04T14:38:28.962744Z",
"structure_string": "Ag2 Hg6 Sb2 O12\n1.0\n7.035411 -0.014655 0.303364\n0.289933 7.029450 0.303364\n-0.015303 -0.014655 7.041931\nAg Hg Sb O\n2 6 2 12\ndirect\n0.750000 0.749999 0.749999 Ag\n0.250000 0.250000 0.250000 Ag\n0.908864 0.249999 0.591135 Hg\n0.591136 0.908863 0.249999 Hg\n0.250000 0.591135 0.908863 Hg\n0.408864 0.091135 0.750000 Hg\n0.750000 0.408863 0.091136 Hg\n0.091136 0.750000 0.408863 Hg\n0.500000 0.499999 0.499999 Sb\n0.000000 0.000000 0.000000 Sb\n0.004745 0.288255 0.991581 O\n0.788255 0.504744 0.491580 O\n0.508419 0.211744 0.495254 O\n0.495255 0.508418 0.211744 O\n0.211745 0.495254 0.508418 O\n0.711745 0.008418 0.995254 O\n0.995254 0.711744 0.008418 O\n0.008419 0.995254 0.711744 O\n0.491581 0.788255 0.504744 O\n0.504745 0.491580 0.788255 O\n0.991581 0.004744 0.288255 O\n0.288255 0.991581 0.004744 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ag",
"Hg",
"Sb",
"O"
],
"chemical_system": "Ag-Hg-O-Sb",
"density": 8.841492763747794,
"density_atomic": 0.06315454647593588,
"volume": 348.3518009013457,
"volume_molar": 9.535561722851812,
"formula_full": "Ag2 Hg6 Sb2 O12",
"formula_reduced": "AgHg3SbO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.1242361963636365,
"spacegroup": 167
},
{
"id": "jvasp-103226",
"created_at": "2022-09-04T14:36:55.412382Z",
"updated_at": "2022-09-04T14:36:55.412409Z",
"structure_string": "Ag1 Hg3\n1.0\n4.495178 -0.000000 0.000000\n0.000000 4.495178 -0.000000\n-0.000000 0.000000 4.495178\nAg Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.973148886617663,
"density_atomic": 0.04403716075185782,
"volume": 90.8323772856144,
"volume_molar": 13.675134039484915,
"formula_full": "Ag1 Hg3",
"formula_reduced": "AgHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-25808",
"created_at": "2022-09-04T14:37:44.571765Z",
"updated_at": "2022-09-04T14:37:44.571795Z",
"structure_string": "Ag4 Hg8 P4 O16\n1.0\n6.293411 0.000000 0.000000\n0.000000 8.688215 -0.000000\n0.000000 0.000000 9.314363\nAg Hg P O\n4 8 4 16\ndirect\n0.000000 0.526413 0.151968 Ag\n0.000000 0.026413 0.348032 Ag\n0.000000 0.973588 0.651967 Ag\n0.000000 0.473587 0.848032 Ag\n0.212127 0.753385 0.472349 Hg\n0.787873 0.746616 0.972348 Hg\n0.787873 0.253384 0.027651 Hg\n0.787873 0.246616 0.527651 Hg\n0.212127 0.246616 0.527651 Hg\n0.212127 0.253384 0.027651 Hg\n0.212127 0.746616 0.972348 Hg\n0.787873 0.753385 0.472349 Hg\n0.500000 0.040056 0.781869 P\n0.500000 0.959945 0.218131 P\n0.500000 0.459945 0.281869 P\n0.500000 0.540056 0.718131 P\n0.500000 0.666839 0.597766 O\n0.500000 0.384713 0.130331 O\n0.707988 0.054181 0.201795 O\n0.292012 0.554181 0.298205 O\n0.500000 0.615287 0.869669 O\n0.707988 0.945820 0.798204 O\n0.500000 0.884713 0.369669 O\n0.292012 0.945820 0.798204 O\n0.707988 0.445819 0.701795 O\n0.500000 0.166838 0.902233 O\n0.500000 0.833162 0.097766 O\n0.500000 0.115287 0.630330 O\n0.292012 0.054181 0.201795 O\n0.707988 0.554181 0.298205 O\n0.500000 0.333162 0.402233 O\n0.292012 0.445819 0.701795 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Ag",
"Hg",
"P",
"O"
],
"chemical_system": "Ag-Hg-O-P",
"density": 7.877533871273076,
"density_atomic": 0.0628318959389839,
"volume": 509.29547042596363,
"volume_molar": 9.584528160423657,
"formula_full": "Ag4 Hg8 P4 O16",
"formula_reduced": "AgHg2PO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.162316995,
"spacegroup": 55
},
{
"id": "jvasp-50710",
"created_at": "2022-09-04T14:35:59.714791Z",
"updated_at": "2022-09-04T14:35:59.714808Z",
"structure_string": "Ag4 Hg4\n1.0\n5.501395 0.000000 0.000000\n0.000000 5.501395 0.000000\n0.000000 0.000000 5.501395\nAg Hg\n4 4\ndirect\n0.147654 0.352345 0.647654 Ag\n0.352345 0.647654 0.147654 Ag\n0.647654 0.147654 0.352345 Ag\n0.852345 0.852345 0.852345 Ag\n0.155721 0.155721 0.155721 Hg\n0.344278 0.844278 0.655721 Hg\n0.655721 0.344278 0.844278 Hg\n0.844278 0.655721 0.344278 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.30515032319345,
"density_atomic": 0.04804757814500569,
"volume": 166.50162836212715,
"volume_molar": 12.533703034574224,
"formula_full": "Ag4 Hg4",
"formula_reduced": "AgHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3882049999999999,
"spacegroup": 198
},
{
"id": "jvasp-50703",
"created_at": "2022-09-04T14:36:08.912535Z",
"updated_at": "2022-09-04T14:36:08.912551Z",
"structure_string": "Ag1 Hg1\n1.0\n3.434543 0.000000 0.000000\n0.000000 3.434543 0.000000\n0.000000 0.000000 3.436867\nAg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.634113531227579,
"density_atomic": 0.04933207163185564,
"volume": 40.54157739259671,
"volume_molar": 12.207354284532558,
"formula_full": "Ag1 Hg1",
"formula_reduced": "AgHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.386625,
"spacegroup": 221
},
{
"id": "jvasp-51768",
"created_at": "2022-09-04T14:36:43.644621Z",
"updated_at": "2022-09-04T14:36:43.644657Z",
"structure_string": "Ag1 H4 W1 S4 N1\n1.0\n-3.975878 3.975878 2.927804\n3.975878 -3.975878 2.927804\n3.975878 3.975878 -2.927804\nAg H W S N\n1 4 1 4 1\ndirect\n0.750000 0.250000 0.500000 Ag\n0.356130 0.498637 0.054897 H\n0.443740 0.301233 0.945103 H\n0.698767 0.643868 0.142507 H\n0.501362 0.556261 0.857494 H\n0.250000 0.750000 0.500000 W\n0.254324 0.833913 0.175905 S\n0.658009 0.078420 0.824096 S\n0.921580 0.745675 0.579589 S\n0.166087 0.341992 0.420412 S\n0.499999 0.499999 0.000000 N\n",
"nsites": 11,
"nelements": 5,
"elements": [
"Ag",
"H",
"W",
"S",
"N"
],
"chemical_system": "Ag-H-N-S-W",
"density": 3.9288162850657495,
"density_atomic": 0.05941889825767681,
"volume": 185.12628679679062,
"volume_molar": 10.135059613330933,
"formula_full": "Ag1 H4 W1 S4 N1",
"formula_reduced": "AgH4WS4N",
"formula_anonymous": "ABCD4E4",
"energy_above_hull": 3.3349445918181817,
"spacegroup": 82
}
]
}