{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.734317e-11 1.5759593e-10 6.204044e-11 ] [ 1.616147e-11 2.0760588e-10 3.099081400000001e-10 ] [ 2.7854845e-10 5.71638e-11 2.452886e-11 ] [ 1.4906945e-10 2.86415e-12 2.3708106e-10 ] [ 2.4513331e-10 2.364689e-10 2.0222736e-10 ] ] "source-value" [ [ 0.4734317 1.5759593 0.6204044 ] [ 0.1616147 2.0760588 3.0990814 ] [ 2.7854845 0.571638 0.2452886 ] [ 1.4906945 0.0286415 2.3708106 ] [ 2.4513331 2.364689 2.0222736 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.087266174151936e-11 9.260580868224e-13 -2.53432297878144e-12 ] [ -2.367504349023744e-11 7.93526036749824e-12 1.392595897033152e-11 ] [ -1.721987388503424e-11 -2.96578914276288e-12 -1.134132764565696e-11 ] [ 1.492379456976576e-11 5.3224307342976e-13 2.40278427821376e-12 ] [ -4.90137871835136e-12 -6.42777238498752e-12 -2.45325284176896e-12 ] ] "source-value" [ [ 0.0192692 0.000578 -0.0015818 ] [ -0.0147768 0.0049528 0.0086919 ] [ -0.0107478 -0.0018511 -0.0070787 ] [ 0.0093147 0.0003322 0.0014997 ] [ -0.0030592 -0.0040119 -0.0015312 ] ] } "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" -2.844838266176095e-18 "source-value" -17.756084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8382097208918e-09 -5.113202809822652e-09 4.176826545344638e-09 ] [ -8.011246958310584e-09 2.034707110710638e-09 5.456911672011717e-09 ] [ 2.775345297207853e-09 -1.744818405349824e-11 3.318341699463437e-10 ] [ -6.452729650427383e-09 -7.592442635945664e-10 -5.99952210991935e-09 ] [ 7.850421590638313e-09 3.855188146760079e-09 -3.966050117165688e-09 ] ] "source-value" [ [ 2.3956221 -3.1914102 2.6069701 ] [ -5.0002271 1.2699643 3.4059364 ] [ 1.7322343 -0.0108903 0.2071146 ] [ -4.0274771 -0.473883 -3.7446072 ] [ 4.8998478 2.4062192 -2.4754138 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.341200133698774e-18 "source-value" -14.612622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }