{ "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" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1558557 -6.2006113 -3.3951069 ] [ -2.2267977 4.0898895 3.2546371 ] [ 0.0622375 -0.4349057 -1.6299874 ] [ 3.588134 -2.045417 6.3441646 ] [ 2.7322819 4.5910445 -4.5737075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.658414841958419e-09 -9.934474459528295e-09 -5.439560900296764e-09 ] [ -3.567723214191212e-09 6.552725338555402e-09 5.214503470808312e-09 ] [ 9.971546743704002e-11 -6.967957447926586e-10 -2.611527704478578e-09 ] [ 5.748824407097588e-09 -3.277119297186874e-09 1.016447220062698e-08 ] [ 4.377598181615003e-09 7.355664162952425e-09 -7.327887226877617e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.157779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.14680261706532e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1518015 1.6122282 2.2468394 ] [ 1.6798942 4.0167652 2.31239 ] [ 3.4281239 2.0719161 0.2051797 ] [ 4.2098909 2.1354336 3.4714323 ] [ 4.0604035 3.8703849 1.7461828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1518015e-10 1.6122282e-10 2.2468394e-10 ] [ 1.6798942e-10 4.0167652e-10 2.31239e-10 ] [ 3.4281239e-10 2.0719161e-10 2.051797e-11 ] [ 4.2098909e-10 2.1354336e-10 3.4714323e-10 ] [ 4.0604035e-10 3.8703849e-10 1.7461828e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0016569 0.0017934 -0.0001138 ] [ -2.82e-05 0.0001619 0.0003843 ] [ 0.0004567 -8.87e-05 -8.54e-05 ] [ -0.0004732 4.12e-05 -0.000421 ] [ -0.0016122 -0.0019078 0.0002359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.65464644300352e-12 2.87334355174272e-12 -1.8232769944704e-13 ] [ -4.518138070656001e-14 2.5939239490752e-13 6.1571647537344e-13 ] [ 7.3171406271936e-13 -1.4211306626496e-13 -1.3682588341632e-13 ] [ -7.581499769625601e-13 6.600967677696001e-14 -6.745163573568e-13 ] [ -2.58302914805376e-12 -3.05663255716224e-12 3.7795346484672e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.950872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.754523109577334e-18 } }