{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1218213 0.0871621 -0.6856344 ] [ -0.6919649 -0.1514012 1.0342241 ] [ 0.5701436 0.0642391 -0.3485898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.95179238775463e-10 1.396490788398317e-10 -1.098507406096235e-09 ] [ -1.10864998519421e-09 -2.42571463001065e-10 1.657009673687922e-09 ] [ 9.134707464187469e-10 1.029223841612333e-10 -5.585024278093479e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2987278 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009167442194302e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7780014 2.4104851 1.4522379 ] [ 2.8960149 2.6199482 0.4000888 ] [ 2.7626286 2.3319927 2.7529938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.780014e-11 2.4104851e-10 1.4522379e-10 ] [ 2.8960149e-10 2.6199482e-10 4.000888000000001e-11 ] [ 2.7626286e-10 2.3319927e-10 2.7529938e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -6e-07 ] [ -6e-07 0.0 -2e-07 ] [ 5e-07 -1e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 -9.6130597248e-16 ] [ -9.6130597248e-16 0.0 -3.2043532416e-16 ] [ 8.010883104e-16 -1.6021766208e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }