{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6312805e-10 2.1861938e-10 1.7792348e-10 ] [ 1.1905903e-10 4.159165800000001e-10 4.604993e-11 ] [ 2.1423086e-10 3.838635e-10 3.4626253e-10 ] [ 3.9014172e-10 2.6601775e-10 1.1097779e-10 ] [ 3.1910253e-10 4.9201649e-10 1.5766471e-10 ] ] "source-value" [ [ 1.6312805 2.1861938 1.7792348 ] [ 1.1905903 4.1591658 0.4604993 ] [ 2.1423086 3.838635 3.4626253 ] [ 3.9014172 2.6601775 1.1097779 ] [ 3.1910253 4.9201649 1.5766471 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.24320456252672e-12 -8.537037906270719e-12 2.7813786137088e-13 ] [ -3.7466900277408e-12 2.61250919787648e-12 -2.10077398519296e-12 ] [ -6.892563822681599e-13 1.40799281435904e-12 3.1747129741152e-12 ] [ 3.27116400668736e-12 1.67715848665344e-12 7.866687208128001e-14 ] [ 5.40782674818624e-12 2.83953762504384e-12 -1.4307437223744e-12 ] ] "source-value" [ [ -0.0026484 -0.0053284 0.0001736 ] [ -0.0023385 0.0016306 -0.0013112 ] [ -0.0004302 0.0008788 0.0019815 ] [ 0.0020417 0.0010468 4.91e-05 ] [ 0.0033753 0.0017723 -0.000893 ] ] } "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" -1.337970662474715e-18 "source-value" -8.3509561 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.038376275558653e-09 -1.903365157431992e-09 4.106088685142035e-10 ] [ -9.51520598659633e-09 1.450631220333066e-09 -8.571275299133582e-09 ] [ -2.30965231472925e-09 -1.460601885879629e-10 1.144757791087726e-08 ] [ 8.211579277751526e-09 -6.906481770768828e-09 -3.390158305184824e-09 ] [ 4.651655138915044e-09 7.505276056673378e-09 1.032469851446074e-10 ] ] "source-value" [ [ -0.6481035 -1.1879871 0.2562819 ] [ -5.9389245 0.9054128 -5.3497693 ] [ -1.4415716 -0.0911636 7.1450162 ] [ 5.1252647 -4.3106869 -2.1159704 ] [ 2.9033348 4.6844249 0.0644417 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.137652124767559e-19 "source-value" -5.079123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }