{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.251243e-11 1.7844768e-10 3.7477177e-10 ] [ 1.2622237e-10 1.3964369e-10 -1.4392605e-10 ] [ 4.5340812e-10 3.5501213e-10 2.4219036e-10 ] ] "source-value" [ [ -0.5251243 1.7844768 3.7477177 ] [ 1.2622237 1.3964369 -1.4392605 ] [ 4.5340812 3.5501213 2.4219036 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 9.6130597248e-16 ] [ 3.2043532416e-16 0.0 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 0.0 6e-07 ] [ 2e-07 -0.0 -6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 2.980512665255046e-31 "source-value" 1.8602897e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -3.8112536 -0.5604789 4.5879478 ] [ 0.2043576 -1.1300777 -5.6562404 ] [ 3.606896 1.6905566 1.0682926 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.232222247037351e-18 "source-value" 7.6909264 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] } "instance-id" 1 }