{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3161261 -2.0467711 -0.5351394 ] [ 0.0647371 -0.0631545 0.2366701 ] [ -0.3808632 2.1099256 0.2984693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.064898466446829e-10 -3.279288804549099e-09 -8.573878355489396e-10 ] [ 1.037202681183917e-10 -1.011846633983136e-10 3.79187301062398e-10 ] [ -6.102101147630746e-10 3.380473467947412e-09 4.782005344865415e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4765048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.17215133345898e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2908697 0.5279908 2.2503148 ] [ 0.5669495 2.0997235 0.4456094 ] [ 0.8958554 2.9399438 2.7773932 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2908697e-10 5.279908e-11 2.2503148e-10 ] [ 5.669495e-11 2.0997235e-10 4.456094e-11 ] [ 8.958554e-11 2.9399438e-10 2.7773932e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -1e-07 ] [ 0.0 -1e-07 1e-07 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }