{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4677183 1.2746624 -0.2839795 ] [ 0.9222584 0.2109433 -0.047167 ] [ -2.3899767 -1.4856057 0.3311465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.351543965554202e-09 2.042234313518361e-09 -4.54985319435003e-10 ] [ 1.477620858990225e-09 3.379684263588522e-10 -7.556986529587799e-11 ] [ -3.829164824544427e-09 -2.380202739877213e-09 5.30555184730881e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.750107024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.610510483515488e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4677183 1.2746624 -0.2839795 ] [ 0.9222584 0.2109433 -0.047167 ] [ -2.3899767 -1.4856057 0.3311465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.351543965554202e-09 2.042234313518361e-09 -4.54985319435003e-10 ] [ 1.477620858990225e-09 3.379684263588522e-10 -7.556986529587799e-11 ] [ -3.829164824544427e-09 -2.380202739877213e-09 5.30555184730881e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.750107024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.610510483515488e-19 } }