{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6922873 -6.6615598 1.4817532 ] [ -4.1960111 5.2153097 -1.1593346 ] [ 2.5037239 1.4462501 -0.3224187 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.711343170074948e-09 -1.067299545755371e-08 2.374030354394728e-09 ] [ -6.722750940424637e-09 8.355847340413548e-09 -1.857458807107736e-09 ] [ 4.011407930567352e-09 2.317148117140163e-09 -5.165717075046557e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6281746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.812976568192296e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9219697 1.9714075 2.8905881 ] [ 2.1290537 -0.259898 3.3869957 ] [ 3.6297605 3.4681664 2.5571322 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9219697e-10 1.9714075e-10 2.8905881e-10 ] [ 2.1290537e-10 -2.59898e-11 3.3869957e-10 ] [ 3.629760500000001e-10 3.4681664e-10 2.5571322e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 3.4e-06 -8e-07 ] [ 3.2e-06 1.6e-06 -4e-07 ] [ -7e-07 -5e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441585e-15 5.4474005556e-15 -1.2817413072e-15 ] [ 5.1269652288e-15 2.5634826144e-15 -6.408706536e-16 ] [ -1.1215236438e-15 -8.010883169999999e-15 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }