{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6925215e-10 2.6734294e-10 3.9278811e-10 ] [ 5.6950473e-10 -2.6452295e-10 -2.132143e-11 ] [ 7.607853200000001e-10 6.3428081e-10 3.7316322e-10 ] ] "source-value" [ [ -1.6925215 2.6734294 3.9278811 ] [ 5.6950473 -2.6452295 -0.2132143 ] [ 7.6078532 6.3428081 3.7316322 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -6e-07 -2e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 6e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.540852609262068e-31 "source-value" 2.8341773e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.499922632681432e-08 8.647012911699053e-10 3.59945384151317e-09 ] [ 4.486547954223687e-09 -1.186675602104781e-08 -6.695360073528095e-09 ] [ 1.05126785328083e-08 1.100205472987791e-08 3.095906232014924e-09 ] ] "source-value" [ [ -9.3617808 0.5397041 2.2466024 ] [ 2.800283 -7.4066466 -4.1789151 ] [ 6.5614979 6.8669425 1.9323127 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.931824099756833e-18 "source-value" 24.540516 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] "source-value" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] } "instance-id" 1 }