{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.408248e-11 8.36103e-12 -2.0011207e-10 ] [ -8.967217e-11 2.868205e-11 3.4709969e-10 ] [ 9.831994e-11 4.7778266e-10 5.944796e-11 ] [ 4.4747463e-10 -6.681040000000001e-11 7.280286e-11 ] [ 3.8807365e-10 2.8960789e-10 4.874556499999999e-10 ] ] "source-value" [ [ -0.2408248 0.0836103 -2.0011207 ] [ -0.8967217 0.2868205 3.4709969 ] [ 0.9831994 4.7778266 0.5944796 ] [ 4.4747463 -0.668104 0.7280286 ] [ 3.8807365 2.8960789 4.8745565 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 5e-07 -4e-07 -1e-07 ] [ -1e-07 3e-07 4e-07 ] ] } "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" 4.270834899440727e-31 "source-value" 2.6656455e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.00848781074657e-09 -1.627452078516755e-09 -4.459455788436607e-09 ] [ -3.646288348057071e-09 -1.648447321391042e-09 3.045370857694637e-09 ] [ -1.14574806441351e-09 4.862330950402209e-09 -1.461635129582383e-09 ] [ 4.021250228717433e-09 -3.015540091409624e-09 -1.024211912707146e-09 ] [ 2.779273994499717e-09 1.429108540915211e-09 3.899931973031499e-09 ] ] "source-value" [ [ -1.2535995 -1.0157757 -2.7833734 ] [ -2.2758342 -1.0288799 1.900771 ] [ -0.7151197 3.0348283 -0.9122809 ] [ 2.509867 -1.8821521 -0.6392628 ] [ 1.7346864 0.8919794 2.4341461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.542762272039031e-18 "source-value" 9.6291648 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }