{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4272415 -3.4957532 -2.6966863 ] [ -3.1739382 0.3524389 3.1491617 ] [ 2.7466966 3.1433143 -0.4524754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.845163427355233e-10 -5.600814049126786e-09 -4.320567743491656e-09 ] [ -5.085209579904034e-09 5.646693658404691e-10 5.045513250858784e-09 ] [ 4.400693076950849e-09 5.036144683286318e-09 -7.249455073671284e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 9.396247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.505444726666214e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.5277783 -0.5063002 0.1618315 ] [ 1.1945836 3.1216316 5.6162262 ] [ 7.0048301 6.0965985 2.2373712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.5277783e-10 -5.063002e-11 1.618315e-11 ] [ 1.1945836e-10 3.121631600000001e-10 5.6162262e-10 ] [ 7.004830100000001e-10 6.0965985e-10 2.2373712e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }