{ "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" [ [ -0.7263065 -2.2674263 -1.6694089 ] [ -1.0124821 0.7908431 -0.4450869 ] [ 1.7387886 1.4765832 2.1144958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.163671293835075e-09 -3.632817407247047e-09 -2.674687910135445e-09 ] [ -1.622175149598488e-09 1.267070325540997e-09 -7.131078254043476e-10 ] [ 2.785846443433563e-09 2.365747081706051e-09 3.387795735539792e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6085574 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.781546301094834e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4042299 2.6543784 1.7086996 ] [ 0.3976559 4.9264483 1.973884 ] [ 2.413551 4.2895003 3.3066554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4042299e-10 2.6543784e-10 1.7086996e-10 ] [ 3.976559e-11 4.9264483e-10 1.973884e-10 ] [ 2.413551e-10 4.2895003e-10 3.3066554e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }