{ "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" [ [ -4.258786 0.6918899 -0.1528693 ] [ 0.0368959 -3.6878067 0.8205184 ] [ 4.2218901 2.9959168 -0.6676491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.823327362190349e-09 1.10852982194765e-09 -2.449236184980614e-10 ] [ 5.911374838337473e-11 -5.9085176767696e-09 1.314615397416223e-09 ] [ 6.764213613806975e-09 4.79998785482195e-09 -1.069691778918161e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5658765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.110987340160131e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7194453 2.0537825 2.872311 ] [ 2.269646 -0.1780716 3.3687541 ] [ 3.6916927 3.303965 2.593651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7194453e-10 2.0537825e-10 2.872311e-10 ] [ 2.269646e-10 -1.780716e-11 3.3687541e-10 ] [ 3.6916927e-10 3.303965e-10 2.593651e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.64e-05 2e-05 -4.5e-06 ] [ -5.7e-06 -9.7e-06 2.2e-06 ] [ -3.07e-05 -1.02e-05 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.831922899712e-14 3.2043532416e-14 -7.2097947936e-15 ] [ -9.13240673856e-15 -1.554111322176e-14 3.52478856576e-15 ] [ -4.918682225856e-14 -1.634220153216e-14 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }