{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4360526 -2.8416828 18.1983896 ] [ -10.4582779 10.4935553 -8.4281538 ] [ 46.2899594 70.8093178 -85.7774349 ] [ -39.8036637 -85.294856 75.2281472 ] [ 10.4080348 6.8336657 0.779052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.031169300595905e-08 -4.552877745889482e-09 2.915703435332986e-08 ] [ -1.675600834520932e-08 1.681252897073193e-08 -1.350339097486668e-08 ] [ 7.41646907284612e-08 1.134490335139573e-07 -1.37430600788974e-07 ] [ -6.377249940232564e-08 -1.366574241577026e-07 1.20528778669941e-07 ] [ 1.66755100250328e-08 1.094873941890287e-08 1.248178900787482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.14667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.868723014417274e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9359315 1.4252941 2.8461389 ] [ 0.5192811 2.6132129 0.7884371 ] [ 2.2572065 1.1751706 -0.063869 ] [ 1.4430961 -0.4132845 1.4701193 ] [ 2.7468119 2.6067253 1.7966197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.359315e-11 1.4252941e-10 2.8461389e-10 ] [ 5.192811000000001e-11 2.6132129e-10 7.884371e-11 ] [ 2.2572065e-10 1.1751706e-10 -6.3869e-12 ] [ 1.4430961e-10 -4.132845e-11 1.4701193e-10 ] [ 2.7468119e-10 2.6067253e-10 1.7966197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0030282 -0.0367723 -0.1664236 ] [ 0.01411 0.0731223 0.0063283 ] [ -0.1338618 -0.0561228 0.0876229 ] [ 0.0556447 -0.0681981 0.0188256 ] [ 0.061079 0.0879709 0.0536469 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.851711243106561e-12 -5.891571935304384e-11 -2.666400010693709e-10 ] [ 2.2606712119488e-11 1.171548395191239e-10 1.013905430940864e-11 ] [ -2.144702463782054e-10 -8.991863805383425e-11 1.403873618266963e-10 ] [ 8.915263741142976e-11 -1.092654014029805e-10 3.016193619253248e-11 ] [ 9.785934582184319e-11 1.409449192907347e-10 8.595180895839552e-11 ] ] } "relaxed-potential-energy" { "source-value" -14.201953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.275403706630042e-18 } }