{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5183149 -10.7710914 -4.1723922 ] [ -5.9803079 14.3408851 -2.1681261 ] [ 4.5089041 -54.6397003 13.0521076 ] [ 4.7473595 56.0770961 -21.0734965 ] [ 6.2423592 -5.0071894 14.3619071 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.525002172783404e-08 -1.725719096375834e-08 -6.684909290723854e-09 ] [ -9.581509581505608e-09 2.297663101809875e-08 -3.473720976985547e-09 ] [ 7.224060793966798e-09 -8.754245110942277e-08 2.091178182117381e-08 ] [ 7.606108464097921e-09 8.984541307399252e-08 -3.376346368898078e-08 ] [ 1.000136205127493e-08 -8.02240185869248e-09 2.30103119752987e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9081051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.863651308436233e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3020389 2.5669487 2.1505958 ] [ 2.5100661 5.0722302 3.0988826 ] [ 4.7736247 1.5294881 2.3346695 ] [ 4.6045996 4.1350679 1.7011702 ] [ 4.0188896 3.2005521 4.2985588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3020389e-10 2.566948700000001e-10 2.1505958e-10 ] [ 2.5100661e-10 5.0722302e-10 3.0988826e-10 ] [ 4.7736247e-10 1.5294881e-10 2.3346695e-10 ] [ 4.604599600000001e-10 4.1350679e-10 1.7011702e-10 ] [ 4.0188896e-10 3.2005521e-10 4.298558800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.39e-05 2.85e-05 1.81e-05 ] [ -2e-06 -1.03e-05 -1e-07 ] [ 1.89e-05 -3.42e-05 -5.8e-06 ] [ -2.14e-05 -8.3e-06 4.49e-05 ] [ -9.3e-06 2.44e-05 -5.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.22702552126e-14 4.5662034069e-14 2.899939707539999e-14 ] [ -3.204353268e-15 -1.65024193302e-14 -1.602176634e-16 ] [ 3.02811383826e-14 -5.479444088279999e-14 -9.2926244772e-15 ] [ -3.42865799676e-14 -1.32980660622e-14 7.193773086659999e-14 ] [ -1.49002426962e-14 3.909310986959999e-14 -9.148428580139999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.92185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.71117926740529e-18 } }