{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1731873 -1.2736075 -0.0737631 ] [ 0.2443113 1.0959167 0.2060003 ] [ -0.4174986 0.1776909 -0.1322372 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.774766453655481e-10 -2.040544177387155e-09 -1.181815152714054e-10 ] [ 3.914298562821642e-10 1.755852129550388e-09 3.300488672569902e-10 ] [ -6.689065016477123e-10 2.846922080544306e-10 -2.118673519855848e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7169906596138045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.557452217629485e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0243382 0.7434376 2.2874322 ] [ 2.3146673 3.0824622 2.6433572 ] [ 4.0952894 1.5732674 3.1268086 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0243382e-10 7.434376000000001e-11 2.2874322e-10 ] [ 2.3146673e-10 3.0824622e-10 2.6433572e-10 ] [ 4.095289400000001e-10 1.5732674e-10 3.1268086e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 1e-07 ] [ -1e-07 -2e-07 -1e-07 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 4.806529901999999e-16 1.602176634e-16 ] [ -1.602176634e-16 -3.204353268e-16 -1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }