{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.474350000000001e-10 0.0 0.0 ] "source-value" [ 5.47435 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -7.16605e-11 5.34737e-10 0.0 ] "source-value" [ -0.716605 5.34737 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -2.76149e-11 -1.65536e-11 5.698150000000001e-10 ] "source-value" [ -0.276149 -0.165536 5.69815 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.32486409998055e-09 -6.806920432722709e-09 -5.622180356106451e-09 ] [ -2.525849547287015e-09 -1.430634614146524e-09 1.785710999568996e-08 ] [ 1.776481581036046e-09 -1.888829730475108e-09 4.188564892356929e-09 ] [ -2.838654200876897e-08 -3.762740184518521e-08 2.536782848612653e-08 ] [ 2.224977440537631e-08 3.014596361314674e-08 -3.110543877840215e-08 ] [ 1.726060121473498e-10 7.886393339693191e-09 4.707697995369332e-09 ] [ 1.352889858797579e-08 8.16713922416741e-09 -1.292240183796674e-08 ] [ -4.905050907166234e-10 1.554290285304543e-09 -2.471180397067401e-09 ] ] "source-value" [ [ -3.9476697 -4.2485456 -3.509089 ] [ -1.5765113 -0.8929319 11.1455315 ] [ 1.1087926 -1.1789148 2.6142966 ] [ -17.7174861 -23.4851772 15.8333533 ] [ 13.887217 18.8156307 -19.414488 ] [ 0.1077322 4.9222996 2.938314 ] [ 8.4440744 5.0975274 -8.0655289 ] [ -0.3061492 0.9701117 -1.5423895 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.69074e-11 4.07786e-12 -1.11283e-11 ] [ 1.40941e-10 1.27172e-10 1.01322e-10 ] [ -3.06599e-11 2.71071e-10 2.41068e-10 ] [ 1.07784e-10 4.29368e-10 3.98414e-10 ] [ 2.55814e-10 1.58673e-11 3.18004e-10 ] [ 3.994e-10 1.24784e-10 4.28471e-10 ] [ 2.16355e-10 2.62993e-10 -1.60126e-11 ] [ 3.70597e-10 4.39593e-10 1.80666e-10 ] ] "source-value" [ [ 0.269074 0.0407786 -0.111283 ] [ 1.40941 1.27172 1.01322 ] [ -0.306599 2.71071 2.41068 ] [ 1.07784 4.29368 3.98414 ] [ 2.55814 0.158673 3.18004 ] [ 3.994 1.24784 4.28471 ] [ 2.16355 2.62993 -0.160126 ] [ 3.70597 4.39593 1.80666 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.430940108890668e-18 "source-value" -21.414244 } }