{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3605266e-10 2.719091e-10 2.780778e-10 ] [ 3.837912e-11 2.869528e-10 4.2986099e-10 ] [ 7.930335e-11 3.9073061e-10 1.242602e-10 ] [ 2.263657e-11 5.1632847e-10 3.3250852e-10 ] [ 2.703335e-10 5.0464552e-10 3.6175019e-10 ] ] "source-value" [ [ 2.3605266 2.719091 2.780778 ] [ 0.3837912 2.869528 4.2986099 ] [ 0.7930335 3.9073061 1.242602 ] [ 0.2263657 5.1632847 3.3250852 ] [ 2.703335 5.0464552 3.6175019 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.434099520512e-13 1.75085861121024e-12 -1.4443622236512e-12 ] [ -5.399815865082241e-12 -6.37057467962496e-12 6.86228268454848e-12 ] [ 5.36729167968e-14 1.35768446846592e-12 -2.719694813808e-12 ] [ 1.92004846236672e-12 -8.3377271346432e-13 -2.61683507475264e-12 ] [ 4.16950443796992e-12 4.09580431341312e-12 -8.123035467456e-14 ] ] "source-value" [ [ -0.000464 0.0010928 -0.0009015 ] [ -0.0033703 -0.0039762 0.0042831 ] [ 3.35e-05 0.0008474 -0.0016975 ] [ 0.0011984 -0.0005204 -0.0016333 ] [ 0.0026024 0.0025564 -5.07e-05 ] ] } "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" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.175224461273534e-08 -9.954418514321675e-09 1.799812957641122e-09 ] [ -8.905263275111266e-09 -1.060031791440138e-08 9.974941755963476e-09 ] [ -6.155612885459494e-09 -7.656685111909883e-10 -2.200900346846171e-08 ] [ -6.986980892033655e-09 1.262743086814709e-08 6.863622584856455e-09 ] [ 1.029561243986907e-08 8.692974071766956e-09 3.370626330218314e-09 ] ] "source-value" [ [ 7.3351742 -6.2130594 1.1233549 ] [ -5.5582282 -6.6161981 6.225869 ] [ -3.8420314 -0.4778927 -13.7369396 ] [ -4.3609305 7.8814225 4.2839363 ] [ 6.4260159 5.4257277 2.1037795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.41698392815626e-19 "source-value" -5.2534682 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }