{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9758032 -5.9693945 6.3578055 ] [ -5.3018756 5.5094172 -1.8356795 ] [ -1.1642245 2.114698 1.1209703 ] [ 3.3474409 -8.1385598 -4.1190317 ] [ 9.0944625 6.4838391 -1.5240645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.574292177541825e-09 -9.564024308232105e-09 1.018632733169365e-08 ] [ -8.494541132709973e-09 8.827059432073397e-09 -2.941082778181833e-09 ] [ -1.86529327526257e-09 3.388119695652519e-09 1.795992407271162e-09 ] [ 5.36319154948971e-09 -1.303941023854272e-08 -6.59941629007408e-09 ] [ 1.457093519624232e-08 1.038825541904891e-08 -2.441820510491242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.97824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.919125608633139e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0269017 0.6595836 2.1630544 ] [ 0.4421077 2.2980829 0.2582108 ] [ 1.0571167 3.1859184 2.5799859 ] [ 1.8355509 0.2044479 -0.2235847 ] [ 2.8700395 2.1279011 1.1133253 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0269017e-10 6.595836000000001e-11 2.1630544e-10 ] [ 4.421077e-11 2.2980829e-10 2.582108e-11 ] [ 1.0571167e-10 3.1859184e-10 2.5799859e-10 ] [ 1.8355509e-10 2.044479e-11 -2.235847e-11 ] [ 2.8700395e-10 2.1279011e-10 1.1133253e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.29e-05 -2.31e-05 4.17e-05 ] [ -5.12e-05 1.9e-05 4.8e-06 ] [ 4.85e-05 9.2e-06 -2.23e-05 ] [ 4.95e-05 -2.95e-05 -5.01e-05 ] [ -3.9e-06 2.45e-05 2.6e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.873337703232e-14 -3.701027994048e-14 6.681076508736e-14 ] [ -8.203144298496001e-14 3.04413557952e-14 7.69044777984e-15 ] [ 7.77055661088e-14 1.474002491136e-14 -3.572853864384e-14 ] [ 7.930774272959999e-14 -4.72642103136e-14 -8.026904870208e-14 ] [ -6.24848882112e-15 3.92533272096e-14 4.16565921408e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }