{ "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" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7886503 -8.5475389 6.7726018 ] [ -1.6678078 -1.9157384 -10.9045378 ] [ -4.3382018 3.2922197 0.4262629 ] [ 5.6645026 10.8445935 4.1970638 ] [ 7.1301573 -3.6735359 -0.4913907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.087661679744691e-08 -1.369466699095855e-08 1.0850904265948e-08 ] [ -2.672122665147883e-09 -3.069351276048799e-09 -1.747099552378986e-08 ] [ -6.950565500272478e-09 5.27471743387719e-09 6.829484526944084e-10 ] [ 9.075533634180813e-09 1.737495416777964e-08 6.724437496366007e-09 ] [ 1.142377132868645e-08 -5.885653334649487e-09 -7.872946912185466e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7329791 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.583068460755026e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4034607 2.2836372 4.1905323 ] [ 1.9803295 3.3201571 1.1606681 ] [ 0.8200484 4.436836 3.068921 ] [ 3.1773478 4.9667252 3.6990117 ] [ 3.5540436 2.6101775 2.9645538 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4034607e-10 2.2836372e-10 4.1905323e-10 ] [ 1.9803295e-10 3.3201571e-10 1.1606681e-10 ] [ 8.200484e-11 4.436836e-10 3.068921e-10 ] [ 3.1773478e-10 4.966725200000001e-10 3.6990117e-10 ] [ 3.5540436e-10 2.6101775e-10 2.9645538e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 -9.8e-06 4.4e-06 ] [ -2.8e-06 -6e-07 -1.02e-05 ] [ 6.1e-06 4.6e-06 -1.9e-06 ] [ -1.4e-06 1.34e-05 4.9e-06 ] [ -6.4e-06 -7.6e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 -1.570133088384e-14 7.04957713152e-15 ] [ -4.48609453824e-15 -9.6130597248e-16 -1.634220153216e-14 ] [ 9.77327738688e-15 7.370012455680001e-15 -3.04413557952e-15 ] [ -2.24304726912e-15 2.146916671872e-14 7.850665441919999e-15 ] [ -1.025393037312e-14 -1.217654231808e-14 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }