{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0211546e-10 1.4873782e-10 1.9255276e-10 ] [ 1.117661e-10 2.9474156e-10 3.7031143e-10 ] [ 2.3281256e-10 4.056157800000001e-10 1.8558727e-10 ] [ 4.1622619e-10 2.5164139e-10 1.244657e-10 ] [ 3.5705006e-10 2.6527845e-10 3.6403064e-10 ] ] "source-value" [ [ 2.0211546 1.4873782 1.9255276 ] [ 1.117661 2.9474156 3.7031143 ] [ 2.3281256 4.0561578 1.8558727 ] [ 4.1622619 2.5164139 1.244657 ] [ 3.5705006 2.6527845 3.6403064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.125121221318401e-13 2.3856409883712e-13 1.76575885378368e-12 ] [ 3.476723267136e-13 -1.16606414461824e-12 -5.663694354527999e-13 ] [ 1.76447711248704e-12 1.017382154208e-13 -2.118878581008e-12 ] [ -1.934628269616e-12 2.01505753598016e-12 2.14980058978944e-12 ] [ 4.3483073488512e-13 -1.18945592328192e-12 -1.23031142711232e-12 ] ] "source-value" [ [ -0.0003823 0.0001489 0.0011021 ] [ 0.000217 -0.0007278 -0.0003535 ] [ 0.0011013 6.35e-05 -0.0013225 ] [ -0.0012075 0.0012577 0.0013418 ] [ 0.0002714 -0.0007424 -0.0007679 ] ] } "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" -2.146791381660253e-18 "source-value" -13.399218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.396600156555354e-09 -4.707233684584624e-09 4.006955448688994e-09 ] [ 3.130503313529155e-09 -1.938795691224363e-09 -2.86969010839431e-09 ] [ 6.497777890256755e-10 5.533894015593888e-09 2.370824058982041e-10 ] [ 2.555039442923708e-09 1.765293261257676e-09 7.435815451672878e-10 ] [ -1.938720388923185e-09 -6.531579010425773e-10 -2.117929291360176e-09 ] ] "source-value" [ [ -2.744142 -2.9380242 2.5009449 ] [ 1.9539065 -1.2101011 -1.7911197 ] [ 0.4055594 3.453985 0.1479752 ] [ 1.5947302 1.1018094 0.4641071 ] [ -1.2100541 -0.4076691 -1.3219075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.90796356455135e-18 "source-value" -11.908572 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }