{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7402148 -3.7035836 -0.4654885 ] [ 1.8048693 -2.0605029 -2.7682262 ] [ 6.1536462 -6.7387822 6.5183757 ] [ -0.0637168 1.1955134 -7.3960297 ] [ -4.1545838 11.3073554 4.1113687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.992484709330148e-09 -5.933795057098299e-09 -7.45794791951261e-10 ] [ 2.891719396059662e-09 -3.3012895734706e-09 -4.435187298726025e-09 ] [ 9.85922807431476e-09 -1.079671929350319e-08 1.044358915213084e-08 ] [ -1.020855673121894e-10 1.915423619333119e-09 -1.184974587208244e-08 ] [ -6.656377033514423e-09 1.811638046495663e-08 6.587138810628889e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1410226 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.236826216724432e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3818801 -0.6662502 1.8913943 ] [ 1.9571143 0.3396095 -0.1722034 ] [ 1.7394979 0.9600424 3.5727469 ] [ 1.9190548 2.6812489 0.1655511 ] [ 1.8895416 3.0632311 2.4999695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3818801e-10 -6.662502e-11 1.8913943e-10 ] [ 1.9571143e-10 3.396095e-11 -1.722034e-11 ] [ 1.7394979e-10 9.600424e-11 3.5727469e-10 ] [ 1.9190548e-10 2.6812489e-10 1.655511e-11 ] [ 1.8895416e-10 3.0632311e-10 2.4999695e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.76e-05 -4e-06 -1.02e-05 ] [ 1.46e-05 -8e-06 5e-07 ] [ 1.27e-05 -5.2e-06 8.2e-06 ] [ -7.8e-06 -4e-06 -2.05e-05 ] [ -1.9e-06 2.12e-05 2.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.819830852608e-14 -6.4087064832e-15 -1.634220153216e-14 ] [ 2.339177866368e-14 -1.28174129664e-14 8.010883104e-16 ] [ 2.034764308416e-14 -8.33131842816e-15 1.313784829056e-14 ] [ -1.249697764224e-14 -6.4087064832e-15 -3.28446207264e-14 ] [ -3.04413557952e-15 3.396614436096001e-14 3.52478856576e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }