{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7921074 -11.6192059 -26.8296863 ] [ 25.9886551 -1.6741835 -18.0067545 ] [ -29.137037 3.1027907 24.1352228 ] [ 16.6055147 -13.1682523 10.4791775 ] [ 0.3349747 23.358851 10.2220405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.209739202784268e-08 -1.861602004524143e-08 -4.298589613325805e-08 ] [ 4.163841560725468e-08 -2.682337662629117e-09 -2.885000107638519e-08 ] [ -4.668267948078457e-08 4.971218718775666e-09 3.866888970795911e-08 ] [ 2.660496742869073e-08 -2.109786597185583e-08 1.678949319571339e-08 ] [ 5.366886328994938e-10 3.74250049609507e-08 1.637751430597074e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.149651 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.869200623267934e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0819617 0.8320832 0.0174556 ] [ 2.3923106 0.5496553 0.1729774 ] [ -0.6360073 1.9641387 1.9265503 ] [ 3.102083 1.5063229 2.1786384 ] [ 1.2306461 2.3815578 3.2618554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.19617e-12 8.320832e-11 1.74556e-12 ] [ 2.3923106e-10 5.496553e-11 1.729774e-11 ] [ -6.360073000000001e-11 1.9641387e-10 1.9265503e-10 ] [ 3.102083e-10 1.5063229e-10 2.1786384e-10 ] [ 1.2306461e-10 2.3815578e-10 3.2618554e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.9e-06 1.63e-05 1.66e-05 ] [ -1.83e-05 -1.19e-05 3.23e-05 ] [ 3.57e-05 6.2e-06 -1.17e-05 ] [ -1.59e-05 3.53e-05 -1.96e-05 ] [ -8.5e-06 -4.6e-05 -1.76e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.105501868352e-14 2.611547891904e-14 2.659613190528e-14 ] [ -2.931983216064e-14 -1.906590178752e-14 5.175030485184e-14 ] [ 5.719770536256001e-14 9.93349504896e-15 -1.874546646336e-14 ] [ -2.547460827072e-14 5.655683471424e-14 -3.140266176767999e-14 ] [ -1.36185012768e-14 -7.37001245568e-14 -2.819830852608e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }