{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0105461e-10 8.883353000000001e-11 1.7882713e-10 ] [ 1.2176342e-10 1.7064632e-10 3.1827747e-10 ] [ 1.7684854e-10 3.7847499e-10 2.0851063e-10 ] [ 3.067011e-10 2.3545029e-10 4.5927339e-10 ] [ 4.0124033e-10 2.9788967e-10 2.4612998e-10 ] ] "source-value" [ [ 3.0105461 0.8883353 1.7882713 ] [ 1.2176342 1.7064632 3.1827747 ] [ 1.7684854 3.7847499 2.0851063 ] [ 3.067011 2.3545029 4.5927339 ] [ 4.0124033 2.9788967 2.4612998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.42289305693248e-12 3.2972794856064e-13 -2.4369106402368e-13 ] [ 1.98141182694336e-12 1.5252721430016e-13 -5.48745492624e-13 ] [ -9.952721168409601e-13 -6.1731865199424e-13 2.0379686616576e-13 ] [ -1.15901456748672e-12 2.68364583984e-13 1.08851879617152e-12 ] [ 1.5957679143168e-12 -1.3330109485056e-13 -5.0003932335168e-13 ] ] "source-value" [ [ -0.0008881 0.0002058 -0.0001521 ] [ 0.0012367 9.52e-05 -0.0003425 ] [ -0.0006212 -0.0003853 0.0001272 ] [ -0.0007234 0.0001675 0.0006794 ] [ 0.000996 -8.32e-05 -0.0003121 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.33797093484474e-18 "source-value" -8.3509578 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.378593494069287e-09 -7.322088949686941e-09 -5.793762897828434e-09 ] [ -1.350380401599952e-08 -2.94743492783032e-09 3.582393384201905e-09 ] [ -1.675095363818836e-09 3.763299952986296e-09 -2.51019019343064e-09 ] [ 2.716727422488616e-09 -7.646673110206503e-10 7.88713578833927e-09 ] [ 1.008357846326046e-08 7.270891235551615e-09 -3.165576081282102e-09 ] ] "source-value" [ [ 1.4846013 -4.5700885 -3.6161824 ] [ -8.4284116 -1.8396442 2.2359541 ] [ -1.0455123 2.3488671 -1.5667375 ] [ 1.6956479 -0.4772678 4.922763 ] [ 6.2936747 4.5381334 -1.9757972 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.966402355129716e-19 "source-value" -4.9722373 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }