{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3311112e-10 1.72753e-10 2.1887384e-10 ] [ 2.636991e-10 4.2965255e-10 9.32046e-11 ] [ 2.7954873e-10 3.7876097e-10 3.2219153e-10 ] [ 4.0916535e-10 2.4533855e-10 8.098486e-11 ] [ 5.057753100000001e-10 3.3090473e-10 2.7788671e-10 ] ] "source-value" [ [ 2.3311112 1.72753 2.1887384 ] [ 2.636991 4.2965255 0.932046 ] [ 2.7954873 3.7876097 3.2219153 ] [ 4.0916535 2.4533855 0.8098486 ] [ 5.0577531 3.3090473 2.7788671 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.86179910730688e-12 1.66610346796992e-12 1.44788701221696e-12 ] [ 5.785459777708801e-13 -4.0903569129024e-12 7.714480429152001e-13 ] [ 2.70623653019328e-12 1.0838724839712e-12 -9.16140613539648e-12 ] [ -8.4723099707904e-12 8.08041756934272e-12 3.4438786464096e-12 ] [ -3.67427164448064e-12 -6.73987639071936e-12 3.49819243385472e-12 ] ] "source-value" [ [ 0.0055311 0.0010399 0.0009037 ] [ 0.0003611 -0.002553 0.0004815 ] [ 0.0016891 0.0006765 -0.0057181 ] [ -0.005288 0.0050434 0.0021495 ] [ -0.0022933 -0.0042067 0.0021834 ] ] } "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" -2.273696427222918e-18 "source-value" -14.191297 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.979913169968877e-10 -1.750812308305899e-09 8.574246856112179e-10 ] [ -6.55293009672754e-09 8.243784630006227e-09 -2.072777711138763e-09 ] [ -9.419271655984376e-10 -2.524326998844269e-10 1.256394221628296e-09 ] [ 3.765189399875205e-09 -5.625252049123849e-09 -3.035055243521616e-09 ] [ 4.62765917944766e-09 -6.152875726920517e-10 2.994014207638528e-09 ] ] "source-value" [ [ -0.5604821 -1.0927711 0.5351624 ] [ -4.0900173 5.1453657 -1.2937261 ] [ -0.5879047 -0.1575561 0.7841796 ] [ 2.3500464 -3.5110062 -1.8943325 ] [ 2.8883577 -0.3840323 1.8687167 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.922729064070981e-18 "source-value" -12.000731 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }