{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3860343 0.0707253 -0.5129217 ] [ 1.5493627 -0.4632124 0.6493172 ] [ -0.1633284 0.392487 -0.1363955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.220671751086893e-09 1.133144221590663e-10 -8.217911560409915e-10 ] [ 2.482352695079564e-09 -7.421480777446579e-10 1.040320837323318e-09 ] [ -2.616809439926708e-10 6.288334953679295e-10 -2.185296812823264e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2289204652453396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.571124259038742e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9803478 2.3934138 1.3524592 ] [ 4.205386 2.2578059 2.18023 ] [ 3.3326123 4.3467843 1.4530268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9803478e-10 2.3934138e-10 1.3524592e-10 ] [ 4.205386e-10 2.2578059e-10 2.18023e-10 ] [ 3.3326123e-10 4.3467843e-10 1.4530268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 3e-07 1e-07 ] [ -5e-07 4e-07 -3e-07 ] [ -0.0 -7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 4.8065298624e-16 1.6021766208e-16 ] [ -8.010883104e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 -1.12152363456e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }