{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2505415e-10 1.7373561e-10 2.833079e-10 ] [ 1.74806e-10 2.6528534e-10 5.103294000000001e-11 ] [ 2.4388112e-10 4.0705611e-10 2.5081991e-10 ] [ 3.7272879e-10 1.5271789e-10 -2.120745e-11 ] [ 3.6979103e-10 1.8875635e-10 2.149241e-10 ] ] "source-value" [ [ 1.2505415 1.7373561 2.833079 ] [ 1.74806 2.6528534 0.5103294 ] [ 2.4388112 4.0705611 2.5081991 ] [ 3.7272879 1.5271789 -0.2120745 ] [ 3.6979103 1.8875635 2.149241 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.825916199511681e-12 -1.75374252912768e-12 3.31938952297344e-12 ] [ 2.3535974559552e-12 -9.79747025385408e-12 1.25081928785856e-12 ] [ 7.20851305230336e-12 4.36737325063872e-12 -4.53047483063616e-12 ] [ 4.662333966527999e-14 1.187741594297664e-11 6.07593439905984e-12 ] [ -4.78281764841216e-12 -4.69373662829568e-12 -6.11566837925568e-12 ] ] "source-value" [ [ -0.0030121 -0.0010946 0.0020718 ] [ 0.001469 -0.0061151 0.0007807 ] [ 0.0044992 0.0027259 -0.0028277 ] [ 2.91e-05 0.0074133 0.0037923 ] [ -0.0029852 -0.0029296 -0.0038171 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.483311437569451e-18 "source-value" -15.499611 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.276121741685321e-09 2.288226727214615e-09 5.603479750588474e-09 ] [ -2.146497542467999e-09 4.195810255471512e-09 -1.949999552115955e-09 ] [ -3.733573007746311e-10 -7.659880012309419e-09 2.589530780780967e-10 ] [ 4.161123452066515e-09 -3.495745429501772e-09 -7.689095382554383e-09 ] [ 3.634853293079098e-09 4.671588298907403e-09 3.77666226622143e-09 ] ] "source-value" [ [ -3.2930962 1.4281988 3.497417 ] [ -1.3397384 2.6188188 -1.217094 ] [ -0.2330313 -4.7809211 0.1616258 ] [ 2.597169 -2.1818727 -4.7991559 ] [ 2.268697 2.9157761 2.3572072 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.044926113633424e-18 "source-value" -12.763425 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }