{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.3308313 -3.629067 -34.7554186 ] [ -14.2197857 -3.2662619 14.7722765 ] [ -8.0686715 5.0121327 -15.3777531 ] [ 26.8633557 9.4482328 34.4258957 ] [ 9.7559328 -7.5650366 0.9349995 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.296052286548887e-08 -5.814406302716793e-09 -5.568431912703747e-08 ] [ -2.278260820132616e-08 -5.233128453589788e-09 2.366779604429325e-08 ] [ -1.292743683821527e-08 8.030321832287182e-09 -2.463787649725473e-08 ] [ 4.303984045877442e-08 1.513773770003572e-08 5.515636524063925e-08 ] [ 1.563072744625588e-08 -1.212052477601632e-08 1.49803433935969e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3939944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.437778478806124e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4121444 2.3500585 1.8487693 ] [ 1.0128415 2.1553925 4.4439521 ] [ 2.3259263 4.692008 2.1277104 ] [ 3.0994001 3.7582881 4.3474937 ] [ 3.3878307 1.3667118 3.2847325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4121444e-10 2.3500585e-10 1.8487693e-10 ] [ 1.0128415e-10 2.1553925e-10 4.4439521e-10 ] [ 2.3259263e-10 4.692008e-10 2.1277104e-10 ] [ 3.0994001e-10 3.7582881e-10 4.347493700000001e-10 ] [ 3.3878307e-10 1.3667118e-10 3.2847325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.17e-05 -7.4e-06 6.5e-06 ] [ -1.4e-06 -1.1e-06 -6.1e-06 ] [ 1.32e-05 -1.35e-05 -1.7e-06 ] [ -1.1e-06 9.9e-06 1.66e-05 ] [ 1e-06 1.2e-05 -1.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.874546646336e-14 -1.185610699392e-14 1.04141480352e-14 ] [ -2.24304726912e-15 -1.76239428288e-15 -9.77327738688e-15 ] [ 2.114873139456e-14 -2.16293843808e-14 -2.72370025536e-15 ] [ -1.76239428288e-15 1.586154854592e-14 2.659613190528e-14 ] [ 1.6021766208e-15 1.92261194496e-14 -2.435308463616e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }