{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -152.5056064 -96.0542421 -228.070448 ] [ -15.412916 4.4400606 59.6393001 ] [ -173.7756729 196.1677756 290.4882624 ] [ 242.3174656 -189.6263693 81.910466 ] [ 99.3767296 85.0727753 -203.9675804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.443409191280808e-07 -1.538958622891991e-07 -3.65409142691512e-07 ] [ -2.469421387700474e-08 7.113761346864019e-09 9.555269308833384e-08 ] [ -2.78419322678007e-07 3.142954264100753e-07 4.654135064685407e-07 ] [ 3.882353813944187e-07 -3.038149380827149e-07 1.312350347052514e-07 ] [ 1.592190741284561e-07 1.363016127751923e-07 -3.267920914103963e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 137.95485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.210280372169749e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4563858 -0.254541 0.690707 ] [ -0.0413101 0.8158702 3.008049 ] [ 1.2972984 3.0154001 3.3348104 ] [ 2.422365 1.0238066 1.8237695 ] [ 2.7668502 3.5418543 1.2547056 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.563858e-11 -2.54541e-11 6.90707e-11 ] [ -4.13101e-12 8.158702e-11 3.008049e-10 ] [ 1.2972984e-10 3.0154001e-10 3.3348104e-10 ] [ 2.422365e-10 1.0238066e-10 1.8237695e-10 ] [ 2.7668502e-10 3.5418543e-10 1.2547056e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.51e-05 -3.22e-05 -3.08e-05 ] [ -1.2e-05 5.1e-06 2.32e-05 ] [ 1.58e-05 -9e-07 -1.62e-05 ] [ 7.2e-06 -6.8e-06 1.63e-05 ] [ 4.1e-06 3.47e-05 7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.41928671734e-14 -5.159008761479998e-14 -4.93470403272e-14 ] [ -1.9226119608e-14 8.1711008334e-15 3.71704979088e-14 ] [ 2.53143908172e-14 -1.4419589706e-15 -2.59552614708e-14 ] [ 1.15356717648e-14 -1.08948011112e-14 2.61154791342e-14 ] [ 6.568924199399999e-15 5.55955291998e-14 1.21765424184e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.367078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.622294993845545e-18 } }