{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.669342 -2.0864113 18.119852 ] [ -10.639824 10.8327692 -8.2272083 ] [ 43.4201556 65.8327813 -82.1637172 ] [ -36.7615277 -81.7605712 70.6083738 ] [ 10.6505382 7.1814321 1.6626998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.068546382851951e-08 -3.342799406232935e-09 2.903120324675612e-08 ] [ -1.704687726222674e-08 1.735600955076232e-08 -1.318144079271171e-08 ] [ 6.95667581738182e-08 1.054757430810994e-07 -1.316407867758628e-07 ] [ -5.88984602258316e-08 -1.309948756798938e-07 1.131270857350673e-07 ] [ 1.706404330297732e-08 1.150592261448265e-08 2.663938746968836e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 21.037508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.370580347749297e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9427664 1.6033874 2.7790826 ] [ 0.198558 2.4101415 0.6629584 ] [ 2.2181648 1.3594582 -0.0441005 ] [ 1.4928161 -0.3206264 1.4835919 ] [ 3.0500217 2.3547576 1.9559136 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.427664000000001e-11 1.6033874e-10 2.7790826e-10 ] [ 1.98558e-11 2.4101415e-10 6.629584e-11 ] [ 2.2181648e-10 1.3594582e-10 -4.410050000000001e-12 ] [ 1.4928161e-10 -3.206264e-11 1.4835919e-10 ] [ 3.0500217e-10 2.3547576e-10 1.9559136e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.37e-05 3e-06 -3.1e-05 ] [ 1.46e-05 -4.7e-06 9.3e-06 ] [ -8.6e-06 1.35e-05 -1.76e-05 ] [ 1e-07 3e-06 2.29e-05 ] [ -2.98e-05 -1.48e-05 1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.797158591296e-14 4.8065298624e-15 -4.96674752448e-14 ] [ 2.339177866368e-14 -7.53023011776e-15 1.490024257344e-14 ] [ -1.377871893888e-14 2.16293843808e-14 -2.819830852608e-14 ] [ 1.6021766208e-16 4.8065298624e-15 3.668984461632e-14 ] [ -4.774486329984001e-14 -2.371221398784e-14 2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }