{ "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" [ [ -2.6292211 -2.0989828 0.4676817 ] [ 0.4999638 5.7749072 -1.2850284 ] [ 2.1292573 -3.6759244 0.8173467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.21247657733406e-09 -3.362941169621322e-09 7.493086857159993e-10 ] [ 8.010303116063271e-10 9.252421303129591e-09 -2.058842459544031e-09 ] [ 3.411446265727732e-09 -5.889480133508268e-09 1.309533773828031e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7914541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.278932359456305e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2970321 2.2259706 2.8341062 ] [ 2.7488562 0.4090011 3.238011 ] [ 3.6348957 2.5447043 2.7625989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2970321e-10 2.2259706e-10 2.8341062e-10 ] [ 2.7488562e-10 4.090011e-11 3.238011e-10 ] [ 3.6348957e-10 2.5447043e-10 2.7625989e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -4e-07 1e-07 ] [ -2e-07 1e-06 -2e-07 ] [ -9e-07 -6e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -6.408706483200001e-16 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-15 -3.2043532416e-16 ] [ -1.44195895872e-15 -9.6130597248e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }