{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7922248 2.6934171 0.8981576 ] [ -7.327221 0.7986955 -5.6034091 ] [ -1.2874601 -4.3551027 7.2077028 ] [ 4.5674964 -5.8152171 -5.145093 ] [ 5.8394094 6.6782072 2.6426417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.871460673777956e-09 4.315329907682936e-09 1.439007108513838e-09 ] [ -1.17395021816348e-08 1.279651257238167e-09 -8.97765105679797e-09 ] [ -2.06273847243283e-09 -6.977643727122956e-09 1.15480129158347e-08 ] [ 7.317935947668165e-09 -9.317004882496375e-09 -8.243347716441735e-09 ] [ 9.355765219959755e-09 1.069966744469823e-08 4.233978748891168e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3864344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221312781952876e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6181444 5.5895509 3.9598075 ] [ 2.1370456 3.8589423 2.4714559 ] [ 4.6184507 2.5636859 5.0035236 ] [ 3.3735365 1.9889464 3.116326 ] [ 4.1519008 4.7891026 5.524584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6181444e-10 5.5895509e-10 3.9598075e-10 ] [ 2.1370456e-10 3.8589423e-10 2.4714559e-10 ] [ 4.618450700000001e-10 2.5636859e-10 5.0035236e-10 ] [ 3.3735365e-10 1.9889464e-10 3.116326e-10 ] [ 4.1519008e-10 4.7891026e-10 5.524584e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 3.2e-06 -2.1e-06 ] [ 2.4e-06 2.9e-06 -5.8e-06 ] [ 1.31e-05 1.8e-06 -6.3e-06 ] [ -9.3e-06 -6.3e-06 6.2e-06 ] [ -6.8e-06 -1.6e-06 8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 5.126965186560001e-15 -3.36457090368e-15 ] [ 3.84522388992e-15 4.646312200320001e-15 -9.292624400640001e-15 ] [ 2.098851373248e-14 2.88391791744e-15 -1.009371271104e-14 ] [ -1.490024257344e-14 -1.009371271104e-14 9.93349504896e-15 ] [ -1.089480102144e-14 -2.56348259328e-15 1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }