{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1442568 -0.6644529 -0.8910716 ] [ 0.6496529 -0.5465108 0.3013595 ] [ 0.4946039 1.2109638 0.5897121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.833301493151422e-09 -1.06457090200276e-09 -1.427654084978849e-09 ] [ 1.04085868801492e-09 -8.756068267747047e-10 4.828311453559776e-10 ] [ 7.92442805136501e-10 1.940177888995127e-09 9.448229396228715e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4044771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.852396994868984e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4138644 2.1083398 1.2949542 ] [ 4.6410724 1.1501249 3.1809542 ] [ 3.1850172 2.9271064 2.6277736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4138644e-10 2.1083398e-10 1.2949542e-10 ] [ 4.6410724e-10 1.1501249e-10 3.1809542e-10 ] [ 3.1850172e-10 2.9271064e-10 2.6277736e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 3e-07 -3e-07 ] [ 6e-07 1e-07 4e-07 ] [ 0.0 -4e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 -6.408706483200001e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }