{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9690764 -1.9436155 -4.20326 ] [ 2.6737824 6.8487705 -2.7170635 ] [ -1.2804484 -0.3082346 2.2775236 ] [ 3.3779077 -4.3585557 -0.1637653 ] [ -0.8021652 -0.2383647 4.8065651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.359161466640837e-09 -3.114015339580226e-09 -6.734364958626839e-09 ] [ 4.283871685680441e-09 1.09729400667285e-08 -4.353215652794259e-09 ] [ -2.051504507522685e-09 -4.938462739103364e-10 3.648995095303562e-09 ] [ 5.412004788748682e-09 -6.983176100527513e-09 -2.623809371200002e-10 ] [ -1.285210340047937e-09 -3.819023527104198e-10 7.700966293019873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.517617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.165761010476118e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8815022 2.2785893 1.2551593 ] [ 2.1891646 1.304509 3.624031 ] [ 0.8615847 3.4671509 3.2810525 ] [ 4.1199755 1.2427214 1.9431865 ] [ 3.4016669 3.4816995 2.9571267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8815022e-10 2.2785893e-10 1.2551593e-10 ] [ 2.1891646e-10 1.304509e-10 3.624031e-10 ] [ 8.615847e-11 3.4671509e-10 3.2810525e-10 ] [ 4.1199755e-10 1.2427214e-10 1.9431865e-10 ] [ 3.4016669e-10 3.4816995e-10 2.9571267e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.89e-05 4.69e-05 -7e-06 ] [ -0.0001031 -3.13e-05 0.0001405 ] [ 5.99e-05 -4.7e-06 -3.75e-05 ] [ 0.0001768 -0.0001615 -0.0001601 ] [ -0.0001047 0.0001505 6.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.63029047226e-14 7.514208413459999e-14 -1.1215236438e-14 ] [ -1.651844109654e-13 -5.014812864419999e-14 2.25105817077e-13 ] [ 9.597038037659999e-14 -7.530230179799999e-15 -6.008162377499999e-14 ] [ 2.832648288912e-13 -2.58751526391e-13 -2.565084791033999e-13 ] [ -1.677478935798e-13 2.41127583417e-13 1.02539304576e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }