{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4884628 -3.9982461 -1.697657 ] [ -1.4797667 -0.1654252 3.3599856 ] [ -6.4032945 12.1356159 -2.7118413 ] [ 10.8091745 -8.9250074 -1.8549289 ] [ 0.5623495 0.9530628 2.9044415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.589133540690507e-09 -6.405896425624779e-09 -2.719946355537466e-09 ] [ -2.370847610978368e-09 -2.650403879311642e-10 5.38329037454466e-09 ] [ -1.025920874399723e-08 1.944340007398875e-08 -4.34484873017988e-09 ] [ 1.731820667404753e-08 -1.429943819674699e-08 -2.971923716826261e-09 ] [ 9.009832216185695e-10 1.526974936314186e-09 4.653428267781282e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0651901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.131968239972761e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6932277 0.1991259 0.7452216 ] [ 0.246828 1.3939488 2.8563178 ] [ 0.9790208 2.819748 0.7633172 ] [ 2.9851132 1.1101141 0.7142536 ] [ 2.538715 2.304934 2.8253518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.932277000000001e-11 1.991259e-11 7.452216000000001e-11 ] [ 2.46828e-11 1.3939488e-10 2.8563178e-10 ] [ 9.790208e-11 2.819748e-10 7.633172000000001e-11 ] [ 2.9851132e-10 1.1101141e-10 7.142536e-11 ] [ 2.538715e-10 2.304934e-10 2.8253518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 -3.2e-06 -1.3e-06 ] [ -2.8e-06 -1.7e-06 1.2e-06 ] [ -5e-07 2.2e-06 -1.3e-06 ] [ 3.7e-06 7e-07 3e-07 ] [ 3.7e-06 1.9e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 -5.126965186560001e-15 -2.08282960704e-15 ] [ -4.48609453824e-15 -2.72370025536e-15 1.92261194496e-15 ] [ -8.010883104e-16 3.52478856576e-15 -2.08282960704e-15 ] [ 5.928053496960001e-15 1.12152363456e-15 4.8065298624e-16 ] [ 5.928053496960001e-15 3.04413557952e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }