{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3602953e-10 8.3986322e-10 -2.0123706e-10 ] [ 8.927979000000001e-10 1.3088118e-10 5.567561e-11 ] [ 3.127218e-11 2.183186e-10 5.5580207e-10 ] ] "source-value" [ [ 2.3602953 8.3986322 -2.0123706 ] [ 8.927979 1.3088118 0.5567561 ] [ 0.3127218 2.183186 5.5580207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -8.010883104e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 5e-07 -1e-07 -3e-07 ] [ -5e-07 1e-07 3e-07 ] ] } "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" 4.075525563923655e-31 "source-value" 2.543743e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.875232157205877e-09 1.351116761974872e-08 -1.010212686199946e-08 ] [ 1.736652127135373e-08 -8.394078890749978e-09 -3.492809761279481e-09 ] [ -1.249128895393019e-08 -5.11708872899874e-09 1.359493662327894e-08 ] ] "source-value" [ [ -3.0428806 8.4330076 -6.3052517 ] [ 10.8393301 -5.239172 -2.1800404 ] [ -7.7964494 -3.1938356 8.4852921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.641579851235143e-18 "source-value" 28.970463 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] } "instance-id" 1 }