{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.688978 -4.4742071 -0.5613867 ] [ 2.42891 -0.4968092 -1.1520915 ] [ -0.0159547 2.2044617 0.0572527 ] [ -1.3105398 1.8647116 0.7439564 ] [ 0.5865625 0.9018431 0.9122691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.706041064645543e-09 -7.168470012237368e-09 -8.994406459680635e-10 ] [ 3.891542816027328e-09 -7.959760852383515e-10 -1.845854066322403e-09 ] [ -2.556224733187776e-11 3.531936997189024e-09 9.172893741767616e-11 ] [ -2.099716228187908e-09 2.987597330054561e-09 1.191949550974533e-09 ] [ 9.39776724138e-10 1.444911930449797e-09 1.461616223898257e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.512635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.164962788240381e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3486122 1.2101865 2.4629013 ] [ 1.5706605 2.8509453 4.2913505 ] [ 1.3504632 3.5829775 1.9460874 ] [ 3.4822509 1.4554572 3.5963294 ] [ 3.4840632 3.8282605 3.0795824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3486122e-10 1.2101865e-10 2.4629013e-10 ] [ 1.5706605e-10 2.8509453e-10 4.2913505e-10 ] [ 1.3504632e-10 3.582977500000001e-10 1.9460874e-10 ] [ 3.4822509e-10 1.4554572e-10 3.5963294e-10 ] [ 3.4840632e-10 3.8282605e-10 3.0795824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.9e-06 8.7e-06 -1.33e-05 ] [ 1.11e-05 9.5e-06 2e-06 ] [ -2.18e-05 1e-06 -4.8e-06 ] [ 4.2e-06 -1.25e-05 1.51e-05 ] [ -2.5e-06 -6.7e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.425937192512e-14 1.393893660096e-14 -2.130894905664e-14 ] [ 1.778416049088e-14 1.52206778976e-14 3.2043532416e-15 ] [ -3.492745033344e-14 1.6021766208e-15 -7.69044777984e-15 ] [ 6.72914180736e-15 -2.002720776e-14 2.419286697408e-14 ] [ -4.005441552e-15 -1.073458335936e-14 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }