{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.593173e-11 -7.001083999999999e-11 3.1660158e-10 ] [ 1.304332e-10 1.4110934e-10 2.74296e-10 ] [ -2.883509e-11 3.0862723e-10 3.1746752e-10 ] [ 2.9149036e-10 3.6466503e-10 6.92223e-12 ] [ 1.977372e-10 1.5321421e-10 4.92971e-11 ] ] "source-value" [ [ 0.3593173 -0.7001084 3.1660158 ] [ 1.304332 1.4110934 2.74296 ] [ -0.2883509 3.0862723 3.1746752 ] [ 2.9149036 3.6466503 0.0692223 ] [ 1.977372 1.5321421 0.492971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.990139303143681e-12 -2.26019055896256e-12 1.60874554494528e-12 ] [ 8.533833553029119e-12 2.17687737468096e-12 -4.58094339419136e-12 ] [ -5.48312904936384e-12 -2.2798973313984e-13 3.42353100332544e-12 ] [ 1.32676245968448e-12 1.79347650932352e-12 -2.26932296570112e-12 ] [ 6.128325574559999e-13 -1.48233380956416e-12 1.81798981162176e-12 ] ] "source-value" [ [ -0.0031146 -0.0014107 0.0010041 ] [ 0.0053264 0.0013587 -0.0028592 ] [ -0.0034223 -0.0001423 0.0021368 ] [ 0.0008281 0.0011194 -0.0014164 ] [ 0.0003825 -0.0009252 0.0011347 ] ] } "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" -1.483614637620126e-18 "source-value" -9.2599943 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.241558069134535e-08 -1.636005203878475e-07 2.947733701726566e-08 ] [ 1.143880110723968e-07 4.425934504436178e-08 1.282744964162334e-08 ] [ -9.136040170722417e-08 7.990834106637957e-08 4.312622421454978e-08 ] [ 2.982254071024193e-08 3.988006585903623e-08 -4.970285306698155e-08 ] [ 2.956543045571308e-08 -4.47231581930112e-10 -3.572815764623958e-08 ] ] "source-value" [ [ -51.4397599 -102.1114141 18.3983068 ] [ 71.3953815 27.6245106 8.0062644 ] [ -57.0226781 49.874864 26.9172722 ] [ 18.613766 24.8911795 -31.0220811 ] [ 18.4532904 -0.27914 -22.2997622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.121252033579242e-17 "source-value" 69.983048 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }