{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8112536 -0.5604789 4.5879478 ] [ 0.2043576 -1.1300777 -5.6562404 ] [ 3.606896 1.6905566 1.0682926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.106301413859835e-09 -8.979861900317011e-10 7.350702702610795e-09 ] [ 3.274169690027981e-10 -1.810584070627436e-09 -9.06229613050444e-09 ] [ 5.778884444857037e-09 2.708570260659137e-09 1.711593427893646e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.6909264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.232222247037351e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5251253 1.784477 3.7477206 ] [ 1.2622247 1.3964367 -1.4392634 ] [ 4.5340812 3.5501213 2.4219036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.251253e-11 1.784477e-10 3.7477206e-10 ] [ 1.2622247e-10 1.3964367e-10 -1.4392634e-10 ] [ 4.5340812e-10 3.5501213e-10 2.4219036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }