{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8437738 -5.9524489 7.207029 ] [ 2.0270318 4.8020589 8.4583779 ] [ -4.8708056 1.15039 -15.6654068 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.556227897203576e-09 -9.53687446408668e-09 1.15469333692276e-08 ] [ 3.247662959578141e-09 7.693746501284565e-09 1.35518153212714e-08 ] [ -7.803890856781715e-09 1.843127962802112e-09 -2.509874853028134e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2511276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.208880631957614e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1288811 4.1834767 1.5434862 ] [ 3.4708729 -0.1695423 1.0746587 ] [ 3.342459 1.9955927 1.4455403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1288811e-10 4.1834767e-10 1.5434862e-10 ] [ 3.4708729e-10 -1.695423e-11 1.0746587e-10 ] [ 3.342459e-10 1.9955927e-10 1.4455403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0006871 -0.0034307 0.0010097 ] [ 0.0005849 -0.0038608 0.0005141 ] [ -0.001272 0.0072916 -0.0015238 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.10085555615168e-12 -5.49658733297856e-12 1.61771773402176e-12 ] [ 9.3711310550592e-13 -6.18568349758464e-12 8.236790007532799e-13 ] [ -2.0379686616576e-12 1.168243104822528e-11 -2.44139673477504e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.652233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055875567914246e-19 } }