{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2905796e-10 1.6293541e-10 4.4707078e-10 ] [ 1.1041528e-10 1.1137089e-10 -2.459065e-10 ] [ 5.4576074e-10 3.987972e-10 2.718718e-10 ] ] "source-value" [ [ -1.2905796 1.6293541 4.4707078 ] [ 1.1041528 1.1137089 -2.459065 ] [ 5.4576074 3.987972 2.718718 ] ] } "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" 4.202174261226991e-31 "source-value" 2.6227909e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.918427940823612e-08 -1.857832098957166e-09 2.758657105634432e-08 ] [ 6.28887440654752e-09 -4.191379916679675e-09 -3.142981529683165e-08 ] [ 1.289540516190626e-08 6.049211855419179e-09 3.84324424048734e-09 ] ] "source-value" [ [ -11.9738855 -1.1595676 17.2181835 ] [ 3.9252067 -2.6160536 -19.6169479 ] [ 8.0486789 3.7756211 2.3987644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.375433661169024e-18 "source-value" 21.0678 } "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 }