{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -107.6773472 -27.2466367 163.4208865 ] [ -89.6732016 -183.2588175 16.888978 ] [ 197.3505488 210.5054542 -180.3098645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.725181282736043e-07 -4.365392431617126e-08 2.618291237007103e-07 ] [ -1.436723071158051e-07 -2.936129929539539e-07 2.705912570080555e-08 ] [ 3.161904353894095e-07 3.372669172701251e-07 -2.888882494015159e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 39.915146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.395111373701864e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.2912933 0.7528342 1.5603917 ] [ 2.9238974 3.0786484 3.9137106 ] [ 4.7778063 3.7123144 1.2222168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2912933e-10 7.528342000000001e-11 1.5603917e-10 ] [ 2.9238974e-10 3.0786484e-10 3.9137106e-10 ] [ 4.7778063e-10 3.7123144e-10 1.2222168e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -2.88e-05 -2.54e-05 ] [ 1.5e-06 2.74e-05 1.77e-05 ] [ -3.8e-06 1.5e-06 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 -4.614268667904e-14 -4.069528616832e-14 ] [ 2.4032649312e-15 4.389963940992e-14 2.835852618816e-14 ] [ -6.08827115904e-15 2.4032649312e-15 1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }