{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0622637 -0.3570155 -2.425602 ] [ 0.100489 2.6287518 -2.7668977 ] [ 0.9617747 -2.2717362 5.1924997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.701934079286385e-09 -5.720018920758269e-10 -3.886242847783668e-09 ] [ 1.61001127774026e-10 4.21172471054544e-09 -4.433058843608341e-09 ] [ 1.54093295151236e-09 -3.63972265825195e-09 8.319301691392008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6206518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.005276981810041e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8427116 3.2988148 0.8945472 ] [ 3.8965483 5.3841342 1.302007 ] [ 3.8240731 3.7385751 3.0084755 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8427116e-10 3.2988148e-10 8.945472e-11 ] [ 3.8965483e-10 5.3841342e-10 1.302007e-10 ] [ 3.8240731e-10 3.7385751e-10 3.0084755e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 1e-07 ] [ -1e-07 -2e-07 0.0 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 -3.204353268e-16 0.0 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }