{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4118701e-10 1.9344039e-10 5.498038900000001e-10 ] [ -2.4256893e-10 2.220138e-10 -1.8463881e-10 ] [ 3.743098e-10 -1.7695747e-10 -2.0715599e-10 ] [ 4.4719309e-10 -6.181031e-11 5.1509998e-10 ] [ 3.6382709e-10 5.4648679e-10 9.989120000000001e-11 ] ] "source-value" [ [ -2.4118701 1.9344039 5.4980389 ] [ -2.4256893 2.220138 -1.8463881 ] [ 3.743098 -1.7695747 -2.0715599 ] [ 4.4719309 -0.6181031 5.1509998 ] [ 3.6382709 5.4648679 0.998912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] [ -4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 1e-07 3e-07 ] [ -3e-07 2e-07 -3e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ 3e-07 -1e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.561815828772661e-31 "source-value" 2.2231106e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.013784242301267e-08 7.498092056923373e-10 9.775373674770655e-09 ] [ -1.187341274447191e-08 1.974911956610437e-09 -8.752256048695516e-09 ] [ 6.502491654092812e-09 -9.682509915652466e-09 -9.919673712123006e-09 ] [ 8.118525019833123e-09 -6.596403877591652e-09 1.080357612878723e-08 ] [ 7.390238653776303e-09 1.355419263094134e-08 -1.907019882521699e-09 ] ] "source-value" [ [ -6.3275436 0.4679941 6.1013084 ] [ -7.4108014 1.2326431 -5.4627286 ] [ 4.0585361 -6.0433474 -6.1913734 ] [ 5.0671848 -4.1171515 6.7430619 ] [ 4.6126242 8.4598617 -1.1902682 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.969922217285395e-18 "source-value" 37.261324 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }