{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9830607 -3.9113353 -12.3020916 ] [ -7.8588295 -3.5451806 7.9706199 ] [ -0.8813355 7.8670217 -4.9818631 ] [ 8.1744811 7.6135271 8.9512116 ] [ 5.5487446 -8.0240329 0.3621233 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.983743353567283e-09 -6.266649973769755e-09 -1.971012354846007e-08 ] [ -1.259123289175335e-08 -5.680005473833717e-09 1.277034085706323e-08 ] [ -1.412055133181078e-09 1.260435824306627e-08 -7.981824586846212e-09 ] [ 1.309696250559147e-08 1.219821512144722e-08 1.434142195335376e-08 ] [ 8.890068872910248e-09 -1.285591791691002e-08 5.801854851069446e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7683861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.435443486767691e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1959744 2.3858769 1.2587059 ] [ 2.2409613 2.1053286 5.0719803 ] [ 2.3102686 4.5714493 2.1504671 ] [ 2.3379973 4.3980643 4.5072015 ] [ 2.1529415 0.8617398 3.0643032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1959744e-10 2.3858769e-10 1.2587059e-10 ] [ 2.2409613e-10 2.1053286e-10 5.0719803e-10 ] [ 2.3102686e-10 4.5714493e-10 2.1504671e-10 ] [ 2.3379973e-10 4.3980643e-10 4.5072015e-10 ] [ 2.1529415e-10 8.617398e-11 3.0643032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 4e-07 -1.5e-06 ] [ -7.5e-06 5e-07 1e-06 ] [ 1e-07 6e-07 4e-07 ] [ 4.7e-06 3e-07 -0.0 ] [ 7.5e-06 -1.8e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 6.408706483200001e-16 -2.4032649312e-15 ] [ -1.2016324656e-14 8.010883104e-16 1.6021766208e-15 ] [ 1.6021766208e-16 9.6130597248e-16 6.408706483200001e-16 ] [ 7.53023011776e-15 4.8065298624e-16 0.0 ] [ 1.2016324656e-14 -2.88391791744e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }