{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.955855e-11 3.768914e-11 2.2363133e-10 ] [ 1.291629e-11 2.488569e-10 -2.62611e-12 ] [ 1.4956017e-10 2.8981262e-10 2.9408022e-10 ] [ 2.249562e-10 -2.12521e-12 1.950653e-11 ] [ 3.1618045e-10 2.7335993e-10 5.45072e-11 ] ] "source-value" [ [ 0.1955855 0.3768914 2.2363133 ] [ 0.1291629 2.488569 -0.0262611 ] [ 1.4956017 2.8981262 2.9408022 ] [ 2.249562 -0.0212521 0.1950653 ] [ 3.1618045 2.7335993 0.545072 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.8126967802624e-13 3.99150261539904e-12 -4.25153588095488e-12 ] [ 1.86188945103168e-12 -8.7863365884672e-12 -9.7019805272544e-12 ] [ 8.46894539988672e-12 -3.00664464659328e-12 1.102682037499392e-11 ] [ -3.783540090019199e-12 7.76767269296256e-12 4.48737627953664e-12 ] [ -5.96602508287296e-12 3.380592669888e-14 -1.56084046398336e-12 ] ] "source-value" [ [ -0.0003628 0.0024913 -0.0026536 ] [ 0.0011621 -0.005484 -0.0060555 ] [ 0.0052859 -0.0018766 0.0068824 ] [ -0.0023615 0.0048482 0.0028008 ] [ -0.0037237 2.11e-05 -0.0009742 ] ] } "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" -1.929686355829142e-18 "source-value" -12.044155 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.542596670497451e-08 -1.446485509820092e-07 6.107404977094476e-08 ] [ -9.12092650220132e-09 6.542797338972251e-08 -6.101758442051557e-08 ] [ 1.256653309609645e-08 1.404718125563787e-08 1.389140146257982e-08 ] [ -8.106341876547366e-08 -2.167957080105228e-07 -2.775840834414901e-08 ] [ 1.330437788765531e-07 2.819691041869539e-07 1.381054153113999e-08 ] ] "source-value" [ [ -34.5941677 -90.2825251 38.1194239 ] [ -5.6928346 40.8369293 -38.084181 ] [ 7.8434131 8.767561 8.6703309 ] [ -50.5958068 -135.313239 -17.3254359 ] [ 83.039396 175.9912737 8.6198621 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.873749562335044e-18 "source-value" 61.627098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }