{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.198639e-11 6.242729000000001e-11 2.5763802e-10 ] [ 2.809281e-11 2.4116502e-10 8.458809000000001e-11 ] [ 2.5225461e-10 -4.514929e-11 3.0158862e-10 ] [ 2.6144587e-10 1.8090066e-10 1.9594564e-10 ] [ 2.4486758e-10 2.9351837e-10 -2.630106e-11 ] ] "source-value" [ [ 0.3198639 0.6242729 2.5763802 ] [ 0.2809281 2.4116502 0.8458809 ] [ 2.5225461 -0.4514929 3.0158862 ] [ 2.6144587 1.8090066 1.9594564 ] [ 2.4486758 2.9351837 -0.2630106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.37266335774272e-12 -2.3824366351296e-13 7.0527814847616e-13 ] [ -2.01121231209024e-12 1.18977635860608e-12 -9.9286885190976e-13 ] [ 1.978688126688e-12 -6.8092506384e-13 -1.55667480476928e-12 ] [ 1.40767237903488e-12 2.24048378652672e-12 6.858918113644801e-13 ] [ 9.97354946448e-13 -2.51109141777984e-12 1.15853391450048e-12 ] ] "source-value" [ [ -0.0014809 -0.0001487 0.0004402 ] [ -0.0012553 0.0007426 -0.0006197 ] [ 0.001235 -0.000425 -0.0009716 ] [ 0.0008786 0.0013984 0.0004281 ] [ 0.0006225 -0.0015673 0.0007231 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.657634202134709e-18 "source-value" -10.346139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.313579622274408e-08 -5.867899775732065e-10 1.243786373363896e-09 ] [ -5.772842797037663e-09 -2.375719509646896e-09 2.862348774900142e-09 ] [ 1.444413525346598e-08 -2.734643506202453e-08 2.383205375494026e-08 ] [ -2.745151798135891e-10 2.64349035901876e-08 -2.311751326320159e-08 ] [ 4.739018946129351e-09 3.874040959057033e-09 -4.820675640002705e-09 ] ] "source-value" [ [ -8.1987192 -0.3662455 0.7763104 ] [ -3.6031251 -1.4828075 1.7865376 ] [ 9.0153202 -17.0683024 14.8747981 ] [ -0.1713389 16.4993692 -14.428817 ] [ 2.957863 2.4179862 -3.0088291 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.651841011571778e-19 "source-value" -2.2792999 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }