{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8440862e-10 2.6266582e-10 1.0199301e-10 ] [ 1.2584059e-10 1.984476e-10 3.3060118e-10 ] [ 2.444148e-11 3.8961496e-10 2.3626517e-10 ] [ 2.3762866e-10 4.823164500000001e-10 1.9517873e-10 ] [ 3.389863e-10 2.9105578e-10 2.8934641e-10 ] ] "source-value" [ [ 1.8440862 2.6266582 1.0199301 ] [ 1.2584059 1.984476 3.3060118 ] [ 0.2444148 3.8961496 2.3626517 ] [ 2.3762866 4.8231645 1.9517873 ] [ 3.389863 2.9105578 2.8934641 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.11799884599424e-12 -1.52671410196032e-12 1.17551698668096e-12 ] [ -2.68460714581248e-12 -4.281817019088e-12 5.4121526250624e-13 ] [ -2.61042636826944e-12 1.1952237591168e-12 8.2464030672576e-13 ] [ 1.67683805132928e-12 4.8577995142656e-12 -2.14002731240256e-12 ] [ 2.5001966167584e-12 -2.4465236999616e-13 -4.0150546117248e-13 ] ] "source-value" [ [ 0.0006978 -0.0009529 0.0007337 ] [ -0.0016756 -0.0026725 0.0003378 ] [ -0.0016293 0.000746 0.0005147 ] [ 0.0010466 0.003032 -0.0013357 ] [ 0.0015605 -0.0001527 -0.0002506 ] ] } "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" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.799765752804864e-11 1.754381797599379e-10 1.471859900341004e-09 ] [ 1.08827462445451e-09 -8.454918343571616e-10 -3.022820221756876e-10 ] [ -3.140088335163091e-10 2.209866511738557e-09 -1.226263688097531e-09 ] [ -1.426927497881316e-09 1.414034462178415e-09 -7.267415473590451e-10 ] [ 5.846642096327289e-10 -2.953847319319747e-09 7.834273572912594e-10 ] ] "source-value" [ [ 0.0424408 0.1094999 0.9186627 ] [ 0.6792476 -0.5277145 -0.1886696 ] [ -0.1959889 1.3792902 -0.7653736 ] [ -0.8906181 0.8825709 -0.4535964 ] [ 0.3649187 -1.8436465 0.4889769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.151136805091187e-18 "source-value" -13.42634 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }