{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0588613e-10 1.1385055e-10 -1.8602149e-10 ] [ 5.801372e-11 -2.9695677e-10 4.2157221e-10 ] [ 9.897353e-11 3.9065659e-10 6.7798026e-10 ] [ 7.2782846e-10 -7.614989e-11 2.1439083e-10 ] [ 4.6073036e-10 7.0266564e-10 7.399091e-11 ] [ 8.2812431e-10 4.8898069e-10 6.7364468e-10 ] ] "source-value" [ [ 1.0588613 1.1385055 -1.8602149 ] [ 0.5801372 -2.9695677 4.2157221 ] [ 0.9897353 3.9065659 6.7798026 ] [ 7.2782846 -0.7614989 2.1439083 ] [ 4.6073036 7.0266564 0.7399091 ] [ 8.2812431 4.8898069 6.7364468 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 9.6130597248e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -2e-07 -3e-07 -4e-07 ] [ -0.0 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 6e-07 -2e-07 ] [ 2e-07 -1e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.322089951330356e-31 "source-value" 3.3217873e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.482821111017323e-09 -4.643896117975833e-10 -1.060123163572822e-08 ] [ -6.789006335707882e-09 -1.020943600574844e-08 2.472447558556792e-09 ] [ -6.571077310440693e-09 2.729179859620798e-09 8.615261936734011e-09 ] [ 9.060226759181015e-09 -6.42419136002237e-09 -2.618978787071271e-10 ] [ 1.012691621932946e-09 9.851469694246199e-09 -6.372366393740001e-09 ] [ 8.769986536269598e-09 4.517367583919057e-09 6.147786252666885e-09 ] ] "source-value" [ [ -3.4221078 -0.2898492 -6.6167684 ] [ -4.2373645 -6.3722288 1.5431804 ] [ -4.1013439 1.7034201 5.3772236 ] [ 5.6549488 -4.0096649 -0.1634638 ] [ 0.6320724 6.1488038 -3.9773183 ] [ 5.4737951 2.8195191 3.8371464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.104002130191326e-18 "source-value" 38.098185 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.912622e-10 1.78272e-10 1.2568e-10 ] [ 2.727936e-10 2.32034e-11 3.207427e-10 ] [ 3.003232e-10 2.746828e-10 4.7469e-10 ] [ 4.479923e-10 1.355966e-10 2.983258e-10 ] [ 4.230826000000001e-10 3.711883e-10 2.275883e-10 ] [ 5.441026e-10 3.401037e-10 4.285306000000001e-10 ] ] "source-value" [ [ 2.912622 1.78272 1.2568 ] [ 2.727936 0.232034 3.207427 ] [ 3.003232 2.746828 4.7469 ] [ 4.479923 1.355966 2.983258 ] [ 4.230826 3.711883 2.275883 ] [ 5.441026 3.401037 4.285306 ] ] } "instance-id" 1 }