{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3323687e-10 2.0459143e-10 2.6813761e-10 ] [ 1.0673636e-10 3.2098206e-10 5.231673e-11 ] [ 2.4951306e-10 4.397734800000001e-10 2.3905139e-10 ] [ 3.7833582e-10 2.0983707e-10 2.4118605e-10 ] [ 3.5186844e-10 3.2545777e-10 2.479748e-11 ] ] "source-value" [ [ 1.3323687 2.0459143 2.6813761 ] [ 1.0673636 3.2098206 0.5231673 ] [ 2.4951306 4.3977348 2.3905139 ] [ 3.7833582 2.0983707 2.4118605 ] [ 3.5186844 3.2545777 0.2479748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.84169325284352e-12 7.64750944640256e-12 -1.96266636048e-12 ] [ -1.874546646336e-13 -3.965867789466241e-12 -5.9248491437184e-13 ] [ -5.142986952768e-13 -6.1940148160128e-12 6.539764530781441e-12 ] [ -9.67282091275584e-12 6.743080743960961e-12 -7.75277245038912e-12 ] [ 2.53288101982272e-12 -4.23070758488448e-12 3.76815919445952e-12 ] ] "source-value" [ [ 0.0048944 0.0047732 -0.001225 ] [ -0.000117 -0.0024753 -0.0003698 ] [ -0.000321 -0.003866 0.0040818 ] [ -0.0060373 0.0042087 -0.0048389 ] [ 0.0015809 -0.0026406 0.0023519 ] ] } "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" -1.906751998590701e-18 "source-value" -11.90101 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.487659023372769e-09 -8.964835566443516e-09 6.114638019470843e-09 ] [ -4.596848521941366e-09 9.169731045118156e-10 -3.620139543864318e-09 ] [ -3.295693330751808e-10 1.152246332569813e-08 5.638906919809941e-09 ] [ 3.588915845225182e-09 -2.451693923916922e-09 2.473084423763561e-09 ] [ 7.825161033164133e-09 -1.022907100067167e-09 -1.060648981918003e-08 ] ] "source-value" [ [ -4.0492783 -5.5954103 3.8164569 ] [ -2.8691272 0.5723296 -2.2595134 ] [ -0.205701 7.191756 3.5195289 ] [ 2.2400251 -1.530227 1.5435779 ] [ 4.8840814 -0.6384484 -6.6200503 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.484600713243164e-18 "source-value" -9.2661489 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }