{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0266048e-10 9.822748e-11 3.0790579e-10 ] [ 9.458728e-11 2.9682666e-10 -5.16118e-11 ] [ 1.0717585e-10 7.916733e-11 -2.491716e-11 ] [ 1.4901099e-10 -4.888625e-11 1.5050333e-10 ] [ 2.367981e-10 3.1537663e-10 3.0186443e-10 ] ] "source-value" [ [ 2.0266048 0.9822748 3.0790579 ] [ 0.9458728 2.9682666 -0.516118 ] [ 1.0717585 0.7916733 -0.2491716 ] [ 1.4901099 -0.4888625 1.5050333 ] [ 2.367981 3.1537663 3.0186443 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.261580206288557e-10 -2.383920891551109e-09 -1.892503040813616e-09 ] [ -9.871042204281215e-11 3.062296251516768e-10 -4.133110996028448e-10 ] [ 1.415966847400762e-10 -1.27070934929982e-09 9.267713758539801e-10 ] [ 4.626280186030138e-10 3.038126776321351e-09 1.00742398563908e-09 ] [ 1.206435791109158e-10 3.102738393779002e-10 3.71618939141063e-10 ] ] "source-value" [ [ -0.3908171 -1.4879264 -1.1812075 ] [ -0.0616102 0.1911335 -0.2579685 ] [ 0.0883777 -0.7931144 0.5784452 ] [ 0.2887497 1.8962496 0.6287846 ] [ 0.0752998 0.1936577 0.2319463 ] ] } "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" -1.654660081673518e-18 "source-value" -10.327576 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.098393026707277e-08 -8.70595506696634e-09 2.821855218790147e-08 ] [ -1.772326079621742e-08 1.700878919807345e-08 -1.580808663578416e-08 ] [ 4.207906384544993e-08 5.548492119700177e-08 -9.201466511013508e-08 ] [ -3.694133747939867e-08 -8.492537450628e-08 7.007207811109438e-08 ] [ 2.356946485745658e-08 2.113761917817112e-08 9.532121607141073e-09 ] ] "source-value" [ [ -6.8556301 -5.4338298 17.6126351 ] [ -11.0619894 10.6160513 -9.8666317 ] [ 26.2636861 34.6309642 -57.4310372 ] [ -23.0569695 -53.00625 43.7355515 ] [ 14.710903 13.1930643 5.9494824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.234517100404478e-18 "source-value" 20.188268 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }