{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8694209 -7.2964529 3.9481513 ] [ -6.1199234 3.2384796 -5.497052 ] [ 1.515528 5.3355903 8.0700212 ] [ 5.1642084 -5.7921036 -2.44299 ] [ 4.309608 4.5144866 -4.0781305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.801672322814894e-09 -1.169020625114836e-08 6.325635708241127e-09 ] [ -9.805198192566847e-09 5.188616302057735e-09 -8.807248197721882e-09 ] [ 2.428143529767782e-09 8.548558036827258e-09 1.292959929600036e-08 ] [ 8.273973963418975e-09 -9.279972973171514e-09 -3.914101462848192e-09 ] [ 6.904753182412647e-09 7.233004885434881e-09 -6.533885343671415e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 35.070299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.618881314226562e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.9334342 -2.3460587 4.3064732 ] [ -2.5383335 2.9438875 -0.7612417 ] [ 1.6839732 3.9430043 5.5316916 ] [ 4.177119 -2.0852992 0.2302441 ] [ 4.4690281 5.1116477 -1.2330547 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9334342e-10 -2.3460587e-10 4.3064732e-10 ] [ -2.5383335e-10 2.9438875e-10 -7.612417000000001e-11 ] [ 1.6839732e-10 3.9430043e-10 5.5316916e-10 ] [ 4.177119e-10 -2.0852992e-10 2.302441e-11 ] [ 4.4690281e-10 5.1116477e-10 -1.2330547e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }