{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.422517e-11 1.0766e-10 1.7910428e-10 ] [ 2.3962116e-10 5.150797e-11 6.071404000000001e-11 ] [ 3.354851e-10 9.924726e-11 2.7019084e-10 ] [ 2.5183483e-10 2.8586241e-10 4.353104e-11 ] [ 1.8136667e-10 2.7701111e-10 2.6780228e-10 ] ] "source-value" [ [ 0.4422517 1.0766 1.7910428 ] [ 2.3962116 0.5150797 0.6071404 ] [ 3.354851 0.9924726 2.7019084 ] [ 2.5183483 2.8586241 0.4353104 ] [ 1.8136667 2.7701111 2.6780228 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.54489734447872e-12 2.20010893568256e-12 -5.134976069664e-13 ] [ -5.288785025260799e-13 4.6070588731104e-12 4.152841801113601e-13 ] [ -6.133132104422401e-13 1.00905083577984e-12 4.0390872610368e-13 ] [ -1.273730413536e-12 -4.7696798001216e-12 1.5813483247296e-13 ] [ -1.2881500031232e-13 -3.0465388444512e-12 -4.638301317216e-13 ] ] "source-value" [ [ 0.0015884 0.0013732 -0.0003205 ] [ -0.0003301 0.0028755 0.0002592 ] [ -0.0003828 0.0006298 0.0002521 ] [ -0.000795 -0.002977 9.87e-05 ] [ -8.04e-05 -0.0019015 -0.0002895 ] ] } "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" -1.397630496737523e-18 "source-value" -8.7233235 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.702470794432473e-08 -3.018908507537193e-09 2.904605382185432e-09 ] [ 2.387065643822415e-09 -3.879214387365596e-09 -1.116807675741974e-08 ] [ 1.369758839980892e-08 -2.208050284321217e-09 9.627037594292845e-09 ] [ 1.19359306375215e-09 3.564672509687547e-09 -2.075202445236682e-09 ] [ -2.535391630587513e-10 5.541500829754122e-09 7.116362261781427e-10 ] ] "source-value" [ [ -10.625987 -1.8842545 1.8129121 ] [ 1.4898892 -2.4212152 -6.9705653 ] [ 8.5493623 -1.3781566 6.0087243 ] [ 0.7449822 2.2248936 -1.2952395 ] [ -0.1582467 3.4587328 0.4441684 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.574200252941236e-19 "source-value" -4.727444 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }