{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.138968e-11 1.2843037e-10 1.7815028e-10 ] [ 2.1092891e-10 2.0437238e-10 6.6601759e-10 ] [ 1.9050226e-10 5.886294900000001e-10 -2.551793e-11 ] [ 5.0986545e-10 6.871879e-11 8.915273000000001e-11 ] [ 7.386946400000001e-10 5.4706572e-10 -7.408635999999999e-11 ] [ 5.4453052e-10 5.784298500000001e-10 4.395438300000001e-10 ] ] "source-value" [ [ -0.3138968 1.2843037 1.7815028 ] [ 2.1092891 2.0437238 6.6601759 ] [ 1.9050226 5.8862949 -0.2551793 ] [ 5.0986545 0.6871879 0.8915273 ] [ 7.3869464 5.4706572 -0.7408636 ] [ 5.4453052 5.7842985 4.3954383 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 -8.010883104e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -3e-07 -4e-07 2e-07 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -0.0 -5e-07 ] [ 1e-07 4e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.630858565941736e-31 "source-value" 2.8903546e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.667771433543672e-09 -2.451848854396153e-09 -4.585979035310535e-10 ] [ -1.046761747556596e-09 -8.880392366991265e-10 4.652748304023416e-09 ] [ -3.1298427361084e-09 3.37814774836466e-09 -3.531939720889278e-09 ] [ 2.427344364069327e-09 -4.94798972125666e-09 -2.065088865535544e-09 ] [ 3.885288559370373e-09 2.169838371915137e-09 -2.311508436344446e-09 ] [ 2.531742993768966e-09 2.739891852289805e-09 3.714386782494568e-09 ] ] "source-value" [ [ -2.9133938 -1.5303237 -0.2862343 ] [ -0.6533373 -0.5542705 2.9040171 ] [ -1.9534942 2.108474 -2.2044634 ] [ 1.5150292 -3.0882923 -1.2889271 ] [ 2.4250064 1.3543066 -1.4427301 ] [ 1.5801897 1.710106 2.3183379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.056524430409057e-18 "source-value" 12.835816 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.93515e-10 2.579075e-10 2.191315e-10 ] [ 2.854208e-10 3.00929e-10 4.274511e-10 ] [ 2.977973e-10 4.356331e-10 9.884451e-11 ] [ 4.176928e-10 2.41177e-10 1.411978e-10 ] [ 5.404797000000001e-10 4.627409e-10 9.176814e-11 ] [ 4.282265e-10 4.172591e-10 2.948671e-10 ] ] "source-value" [ [ 1.93515 2.579075 2.191315 ] [ 2.854208 3.00929 4.274511 ] [ 2.977973 4.356331 0.9884451 ] [ 4.176928 2.41177 1.411978 ] [ 5.404797 4.627409 0.9176814 ] [ 4.282265 4.172591 2.948671 ] ] } "instance-id" 1 }