{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.05557e-11 -1.600473e-11 1.0049555e-10 ] [ 7.62788e-12 1.2216145e-10 2.855319e-10 ] [ 2.2069954e-10 6.83836e-11 -2.134362e-11 ] [ 2.962346500000001e-10 2.612968e-10 8.592537000000001e-11 ] [ 1.6927736e-10 2.9026167e-10 2.7947886e-10 ] ] "source-value" [ [ 0.405557 -0.1600473 1.0049555 ] [ 0.0762788 1.2216145 2.855319 ] [ 2.2069954 0.683836 -0.2134362 ] [ 2.9623465 2.612968 0.8592537 ] [ 1.6927736 2.9026167 2.7947886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4115176029248e-13 -1.21172617831104e-12 -6.1715843433216e-13 ] [ 3.65168095412736e-12 1.02763608458112e-12 5.785459777708801e-13 ] [ 9.484885595136001e-14 3.64783573023744e-12 -1.0181832425184e-12 ] [ -9.225332982566401e-13 -5.8471435776096e-12 2.07834351250176e-12 ] [ -2.68268453386752e-12 2.383237723440001e-12 -1.02154781342208e-12 ] ] "source-value" [ [ -8.81e-05 -0.0007563 -0.0003852 ] [ 0.0022792 0.0006414 0.0003611 ] [ 5.92e-05 0.0022768 -0.0006355 ] [ -0.0005758 -0.0036495 0.0012972 ] [ -0.0016744 0.0014875 -0.0006376 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.198369216345819e-18 "source-value" -7.4796324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.690921916680402e-08 -1.587117153913985e-08 2.685561722643153e-09 ] [ -1.89835515113875e-08 -3.750163867090019e-09 5.296114823083298e-09 ] [ 2.361747968751703e-08 -8.299189980383098e-10 -1.198265026800169e-08 ] [ 7.038521792401156e-09 1.375785843905952e-08 -1.3349659244183e-08 ] [ 1.523676935849101e-08 6.693395804990993e-09 1.735063296645824e-08 ] ] "source-value" [ [ -16.7954137 -9.9060062 1.6761958 ] [ -11.848601 -2.3406682 3.3055749 ] [ 14.7408715 -0.5179947 -7.4789821 ] [ 4.3930998 8.5869799 -8.332202 ] [ 9.5100435 4.1776891 10.8294134 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.42429442031653e-19 "source-value" 2.7614274 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }