{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2569e-11 5.926542e-11 4.872061e-11 ] [ 7.026853e-11 1.7354306e-10 2.4400922e-10 ] [ 2.2676359e-10 8.708338e-11 5.076533e-11 ] [ 2.963791e-10 7.157459e-11 2.9335427e-10 ] [ 2.7676839e-10 3.019429e-10 1.7454535e-10 ] ] "source-value" [ [ -0.12569 0.5926542 0.4872061 ] [ 0.7026853 1.7354306 2.4400922 ] [ 2.2676359 0.8708338 0.5076533 ] [ 2.963791 0.7157459 2.9335427 ] [ 2.7676839 3.019429 1.7454535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.388797276314176e-11 5.986052290632959e-12 -2.187499805676864e-11 ] [ -7.169419942755841e-12 5.32227051663552e-12 1.132802957970432e-11 ] [ 1.082078046155904e-11 5.955290499513599e-12 -9.281248946632321e-12 ] [ 3.40815010776576e-11 -1.681836842386176e-11 3.892472078467392e-11 ] [ -1.384488883331904e-11 -4.4524488292032e-13 -1.909650336097728e-11 ] ] "source-value" [ [ -0.0149097 0.0037362 -0.0136533 ] [ -0.0044748 0.0033219 0.0070704 ] [ 0.0067538 0.003717 -0.0057929 ] [ 0.021272 -0.0104972 0.0242949 ] [ -0.0086413 -0.0002779 -0.0119191 ] ] } "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" -2.693035395926198e-18 "source-value" -16.808605 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.602287390578553e-09 -4.462799210608892e-09 -1.337316958391662e-09 ] [ -1.80674208313429e-08 5.038454701538187e-09 4.882902898213281e-09 ] [ 4.902854162801455e-09 -4.875463831945244e-09 5.712376491151008e-10 ] [ 6.617097751043566e-09 -2.720319406341852e-08 7.311786313144548e-09 ] [ 1.314975646829409e-08 3.150300240443448e-08 -1.142860990208127e-08 ] ] "source-value" [ [ -4.1208237 -2.7854602 -0.8346876 ] [ -11.2767972 3.1447561 3.0476683 ] [ 3.0601209 -3.0430252 0.3565385 ] [ 4.1300676 -16.9788984 4.5636581 ] [ 8.2074325 19.6626277 -7.1331773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.473919242038783e-18 "source-value" -9.1994804 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }