{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0065711 -0.5801849 2.4785953 ] [ 6.5614275 -3.9592962 -2.4393715 ] [ -0.5548563 4.5394811 -0.0392238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.62358778759294e-09 -9.295586825211859e-10 3.971147442084762e-09 ] [ 1.051256573957419e-08 -6.34349180646228e-09 -3.908303986745827e-09 ] [ -8.88977791763591e-10 7.273050488983466e-09 -6.284345533893506e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4120066 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.466637204535297e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2594061 1.130424 3.51224 ] [ 4.5640539 0.8246315 2.5920861 ] [ 3.613625 3.1234286 2.8446939 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2594061e-10 1.130424e-10 3.51224e-10 ] [ 4.5640539e-10 8.246315e-11 2.5920861e-10 ] [ 3.613625e-10 3.1234286e-10 2.8446939e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ 3e-07 -3e-07 -1e-07 ] [ -2e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }