{ "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" [ [ 1.145078 -2.5979827 -2.7646626 ] [ -2.4417618 1.187658 3.0267793 ] [ 1.2966838 1.4103247 -0.2621167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.834617215707452e-09 -4.162427177476232e-09 -4.429477818613688e-09 ] [ -3.912133701753781e-09 1.902837896783172e-09 4.849435070734876e-09 ] [ 2.077516486046329e-09 2.25958928069306e-09 -4.199572521211877e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6349483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.028182500058021e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3469423 1.6472615 1.7474321 ] [ 3.1196783 2.985025 3.7570145 ] [ 5.2605714 4.0796435 2.5109824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.346942300000001e-10 1.6472615e-10 1.7474321e-10 ] [ 3.1196783e-10 2.985025e-10 3.7570145e-10 ] [ 5.2605714e-10 4.0796435e-10 2.5109824e-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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }