{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0972817 -0.2239708 0.7945735 ] [ 1.157395 -0.1600674 -0.8684565 ] [ -1.0601133 0.3840382 0.073883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.558624653716794e-10 -3.588407795018726e-10 1.273047085207229e-09 ] [ 1.854351210030816e-09 -2.564562460322419e-10 -1.391420700481795e-09 ] [ -1.698488744659137e-09 6.152970255341146e-10 1.183736152745664e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0026631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.282167972295885e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7018558 3.3841638 2.2197475 ] [ 4.4165432 2.564447 1.5330072 ] [ 3.27052 2.3876302 3.4120043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7018558e-10 3.3841638e-10 2.2197475e-10 ] [ 4.4165432e-10 2.564447e-10 1.5330072e-10 ] [ 3.27052e-10 2.3876302e-10 3.4120043e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1e-07 5e-07 ] [ 1e-06 -4e-07 -0.0 ] [ -2e-07 2e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.6021766208e-16 8.010883104e-16 ] [ 1.6021766208e-15 -6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }