{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2591881 -1.5653579 -14.5450693 ] [ -3.7238641 -10.9764301 9.2434431 ] [ -11.1237971 8.6509446 6.0708016 ] [ 13.080417 -9.3984105 -4.4144713 ] [ 9.0264322 13.289254 3.6452958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.163050145980957e-08 -2.507979830564584e-09 -2.330376998037582e-08 ] [ -5.966288000056434e-09 -1.758617968606541e-08 1.480962843051508e-08 ] [ -1.782228764814284e-08 1.386034118595601e-08 9.726496393035233e-09 ] [ 2.095713830771488e-08 -1.505791357578124e-08 -7.072762710052582e-09 ] [ 1.446193864007631e-08 2.129173206667288e-08 5.840407706660433e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 78.569007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.258814261348716e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1721817 1.9332809 -3.0578392 ] [ 0.8281783 -2.5167938 6.7025334 ] [ -3.2758507 6.4939647 5.3008218 ] [ 8.5276813 -1.6718069 0.3775624 ] [ 6.5460666 7.5360251 3.7374776 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.721817e-11 1.9332809e-10 -3.0578392e-10 ] [ 8.281783e-11 -2.5167938e-10 6.7025334e-10 ] [ -3.2758507e-10 6.4939647e-10 5.3008218e-10 ] [ 8.5276813e-10 -1.6718069e-10 3.775624e-11 ] [ 6.5460666e-10 7.5360251e-10 3.7374776e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }