{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4110639 -1.662418 -1.1254002 ] [ 5.2454644 -1.9349599 3.3357316 ] [ -4.8344005 3.5973779 -2.2103314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.585969702348691e-10 -2.663487253597094e-09 -1.803089889483644e-09 ] [ 8.4041604269187e-09 -3.100147513965506e-09 5.344431182783777e-09 ] [ -7.74556345668383e-09 5.763634767562601e-09 -3.541341293300133e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8939044 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.238722593310251e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2392094 1.9501821 2.0509902 ] [ 0.469395 5.9294604 2.5098216 ] [ 1.5068323 3.9906846 2.4284272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2392094e-10 1.9501821e-10 2.0509902e-10 ] [ 4.69395e-11 5.9294604e-10 2.5098216e-10 ] [ 1.5068323e-10 3.9906846e-10 2.4284272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0033325 0.018666 0.0061855 ] [ -0.0008887 0.0082836 0.003224 ] [ 0.0042212 -0.0269495 -0.0094095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.339253588816e-12 2.99062288038528e-11 9.9102634879584e-12 ] [ -1.42385436290496e-12 1.327179025605888e-11 5.1654174254592e-12 ] [ 6.763107951720959e-12 -4.31778588422496e-11 -1.50756809134176e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6518481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.0552588901329e-19 } }