{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 9.6291648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.542762272039031e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2408273 0.0836107 -2.0011221 ] [ -0.8967217 0.2868205 3.4709969 ] [ 0.9831994 4.7778266 0.5944796 ] [ 4.4747491 -0.6681063 0.7280278 ] [ 3.8807362 2.8960808 4.8745587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.408273e-11 8.36107e-12 -2.0011221e-10 ] [ -8.967217e-11 2.868205e-11 3.4709969e-10 ] [ 9.831994e-11 4.7778266e-10 5.944796e-11 ] [ 4.474749100000001e-10 -6.681063e-11 7.280278e-11 ] [ 3.8807362e-10 2.8960808e-10 4.8745587e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }