{ "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" [ [ -0.2689924 -2.9730045 -1.6342964 ] [ -1.664298 1.7366892 -0.5236262 ] [ 1.9332905 1.2363153 2.1579225 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.30973334452882e-10 -4.763278303433194e-09 -2.618431483537605e-09 ] [ -2.666499345644198e-09 2.782482833835855e-09 -8.38941655678345e-10 ] [ 3.097472840314743e-09 1.980795469597338e-09 3.457372978998288e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8975648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.642410579813028e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8274514 2.1927329 1.8323219 ] [ 0.3765202 5.5290845 2.2437525 ] [ 2.0114651 4.1485096 2.9131646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8274514e-10 2.1927329e-10 1.8323219e-10 ] [ 3.765202e-11 5.5290845e-10 2.2437525e-10 ] [ 2.0114651e-10 4.1485096e-10 2.9131646e-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" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }