{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8305335 1.057172 -1.644365 ] [ -1.342479 -1.6932611 2.3743886 ] [ 0.5119455 0.6360891 -0.7300236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.330661367454239e-09 1.693776276519048e-09 -2.63456318076741e-09 ] [ -2.150888485435686e-09 -2.712903369681137e-09 3.804189934955972e-09 ] [ 8.20227117981447e-10 1.019127093162089e-09 -1.169626754188562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.871706027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.805333565492255e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5264173 1.3110261 0.3835913 ] [ 0.973476 0.5461511 2.5910396 ] [ 2.5184177 2.3607608 2.3012981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5264173e-10 1.3110261e-10 3.835913000000001e-11 ] [ 9.73476e-11 5.461511e-11 2.5910396e-10 ] [ 2.5184177e-10 2.3607608e-10 2.3012981e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 2.3e-06 9.7e-06 ] [ -3e-07 -1e-07 -3.2e-06 ] [ -2.2e-06 -2.1e-06 -6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.845223921599999e-15 3.685006258199999e-15 1.55411133498e-14 ] [ -4.806529901999999e-16 -1.602176634e-16 -5.1269652288e-15 ] [ -3.5247885948e-15 -3.364570931399999e-15 -1.0414148121e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }