{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.273475e-11 3.022269e-10 5.362934900000001e-10 ] [ 4.730019e-11 3.0591611e-10 -2.190064e-11 ] [ 7.188292e-10 2.0066937e-10 -8.195818e-11 ] [ 4.1854168e-10 -5.512532e-11 3.0131183e-10 ] [ 4.5786107e-10 5.917447400000001e-10 2.0666388e-10 ] ] "source-value" [ [ 0.7273475 3.022269 5.3629349 ] [ 0.4730019 3.0591611 -0.2190064 ] [ 7.188292 2.0066937 -0.8195818 ] [ 4.1854168 -0.5512532 3.0131183 ] [ 4.5786107 5.9174474 2.0666388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 -8.010883104e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 3e-07 2e-07 ] [ -0.0 -0.0 -0.0 ] [ 3e-07 2e-07 -3e-07 ] [ 0.0 -5e-07 1e-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" 4.149878255018107e-31 "source-value" 2.5901503e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.650253434926949e-09 -3.86757425378016e-11 3.846478073778762e-09 ] [ -3.824639925784272e-09 6.939619750034496e-10 -2.834277198544768e-09 ] [ 3.081303673857629e-09 -1.009273858765455e-09 -1.937726238329979e-09 ] [ 1.634997689530074e-09 -3.992281753889735e-09 1.095010815839002e-09 ] [ 1.75859215754118e-09 4.346269380189542e-09 -1.694854527430176e-10 ] ] "source-value" [ [ -1.6541581 -0.0241395 2.4007828 ] [ -2.3871525 0.433137 -1.7690167 ] [ 1.9231985 -0.6299392 -1.2094336 ] [ 1.0204853 -2.4917863 0.683452 ] [ 1.0976269 2.712728 -0.1057845 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.39110928541201e-18 "source-value" 8.6826213 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }