{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.7558e-12 4.321845e-11 1.411672e-10 ] [ 5.731312e-11 2.5380561e-10 2.178694e-11 ] [ 8.396336e-11 2.3159394e-10 2.7979872e-10 ] [ 2.3997884e-10 9.686574000000001e-11 1.2081218e-10 ] [ 2.5693808e-10 3.4494717e-10 1.4032953e-10 ] ] "source-value" [ [ -0.027558 0.4321845 1.411672 ] [ 0.5731312 2.5380561 0.2178694 ] [ 0.8396336 2.3159394 2.7979872 ] [ 2.3997884 0.9686574 1.2081218 ] [ 2.5693808 3.4494717 1.4032953 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.72682596189824e-12 -1.97692573240512e-12 1.75870927665216e-12 ] [ 1.58519354861952e-12 -8.698216874323201e-13 -7.4885735256192e-13 ] [ -4.2665963411904e-13 -3.6113061032832e-13 -2.9512093355136e-13 ] [ -1.23015120945024e-12 1.14459497789952e-12 -1.8449063788512e-12 ] [ 1.798443256848e-12 2.06328305226624e-12 1.1303356059744e-12 ] ] "source-value" [ [ -0.0010778 -0.0012339 0.0010977 ] [ 0.0009894 -0.0005429 -0.0004674 ] [ -0.0002663 -0.0002254 -0.0001842 ] [ -0.0007678 0.0007144 -0.0011515 ] [ 0.0011225 0.0012878 0.0007055 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.868991899991686e-09 5.22996271280475e-10 -1.772979062725315e-09 ] [ -1.990192283543629e-08 6.129122657428849e-09 -2.449552871211482e-08 ] [ -1.076058556439195e-08 -1.00167313287638e-09 1.770230064101113e-08 ] [ 6.473406701024781e-09 -3.07054111649447e-08 -9.875936533422436e-09 ] [ 2.232010979881177e-08 2.505496536911175e-08 1.844214350703378e-08 ] ] "source-value" [ [ 1.166533 0.3264286 -1.1066065 ] [ -12.4218033 3.8254975 -15.2889066 ] [ -6.7162293 -0.6251952 11.0489071 ] [ 4.0403827 -19.1648104 -6.1640748 ] [ 13.9311169 15.6380795 11.5106807 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.26445449097755e-19 "source-value" -4.5341159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }