{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3344698 -8.9872985 -3.8334143 ] [ -2.1755111 7.818844 -3.1014625 ] [ 5.0302915 -2.8975008 -2.6279692 ] [ -3.1507484 -7.2668206 9.1219818 ] [ 6.6304378 11.3327759 0.4408642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.014893950233865e-08 -1.439923965948325e-08 -6.141806819901465e-09 ] [ -3.485553051427637e-09 1.25271691616911e-08 -4.969090748727223e-09 ] [ 8.059415503508809e-09 -4.642308078756307e-09 -4.210470847111672e-09 ] [ -5.048055466092884e-09 -1.164273016878986e-08 1.461502609573326e-08 ] [ 1.062313251635036e-08 1.815710874533832e-08 7.063423200071026e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7944534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.681561210281855e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6222122 2.0999148 1.6865766 ] [ 2.5255444 4.5265696 1.3714354 ] [ 5.0485858 2.1287997 1.356058 ] [ 2.9226378 2.4002035 4.0984178 ] [ 4.3755238 3.9372854 2.8639633 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6222122e-10 2.0999148e-10 1.6865766e-10 ] [ 2.5255444e-10 4.5265696e-10 1.3714354e-10 ] [ 5.0485858e-10 2.1287997e-10 1.356058e-10 ] [ 2.9226378e-10 2.4002035e-10 4.0984178e-10 ] [ 4.3755238e-10 3.9372854e-10 2.8639633e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001868 6.44e-05 0.0001852 ] [ -4.09e-05 5.05e-05 -6.3e-06 ] [ 6.27e-05 7.24e-05 -0.0001171 ] [ -0.0001376 7.69e-05 2.16e-05 ] [ -7.1e-05 -0.0002642 -8.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.992865952312e-13 1.031801752296e-13 2.967231126168e-13 ] [ -6.552902433059999e-14 8.090992001699999e-14 -1.00937127942e-14 ] [ 1.004564749518e-13 1.159975883016e-13 -1.876148838414e-13 ] [ -2.204595048384e-13 1.232073831546e-13 3.46070152944e-14 ] [ -1.13754541014e-13 -4.232950667028e-13 -1.336215312756e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.968569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.757358496021675e-18 } }