{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.8328 1.144076 3.909989 ] [ 1.831555 2.949109 3.983595 ] [ 4.980623 2.123246 2.998848 ] [ 3.28235 2.585733 1.880535 ] [ 4.448764 2.855471 5.04642 ] [ 4.331941 4.016039 3.033368 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8328e-10 1.144076e-10 3.909989e-10 ] [ 1.831555e-10 2.949109e-10 3.983595000000001e-10 ] [ 4.980622999999999e-10 2.123246e-10 2.998848e-10 ] [ 3.28235e-10 2.585733e-10 1.880535e-10 ] [ 4.448764e-10 2.855471e-10 5.04642e-10 ] [ 4.331941e-10 4.016039e-10 3.033368e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9276529 -18.1661239 4.5444782 ] [ -16.9957588 7.2728932 5.0695834 ] [ 18.3134223 -11.0426133 -4.9512059 ] [ -7.6262002 -1.4016003 -19.8371617 ] [ 6.685368 2.4501976 18.4124364 ] [ 5.5508215 20.8872467 -3.2381303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.49714689259732e-09 -2.910533900313612e-08 7.281056725775267e-09 ] [ -2.723020740211586e-08 1.16524594506153e-08 8.122368000675775e-09 ] [ 2.934133705589736e-08 -1.769221686179514e-08 -7.932706337747022e-09 ] [ -1.221851966598029e-08 -2.245611232366266e-09 -3.178263669876918e-08 ] [ 1.071114031104446e-08 3.925649311060271e-09 2.949997513204692e-08 ] [ 8.893396433533986e-09 3.346505833562195e-08 -5.18805666176409e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 123.53036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.979174547510075e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2413821 -3.934372 5.036929 ] [ -2.6964603 5.2497997 5.4169066 ] [ 9.832771 -0.2093113 1.5280891 ] [ 1.3179914 2.0231292 -3.2252762 ] [ 6.0788703 3.3474997 10.1027739 ] [ 5.9334785 9.1969287 1.9933326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2413821e-10 -3.934372e-10 5.036929e-10 ] [ -2.6964603e-10 5.2497997e-10 5.4169066e-10 ] [ 9.832771e-10 -2.093113e-11 1.5280891e-10 ] [ 1.3179914e-10 2.0231292e-10 -3.2252762e-10 ] [ 6.078870300000001e-10 3.3474997e-10 1.01027739e-09 ] [ 5.9334785e-10 9.196928700000001e-10 1.9933326e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }