{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.9122194 -72.4895664 7.8897705 ] [ 64.7567201 33.7669972 1.7810312 ] [ -35.8641612 31.9824023 12.8284826 ] [ 16.1630999 23.193557 -26.8415106 ] [ -5.1434395 -16.4533901 4.3422263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.39464248069202e-08 -1.161410885380092e-07 1.264080583857753e-08 ] [ 1.037517029839094e-07 5.410069346845906e-08 2.853526549555369e-09 ] [ -5.746072059924248e-08 5.124145724208016e-08 2.05534949020596e-08 ] [ 2.589614077943482e-08 3.716017477859218e-08 -4.300484075027538e-08 ] [ -8.240698517399242e-09 -2.636123695112217e-08 6.957013460082887e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 39.03898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.254734105587879e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6471911 0.1410296 2.5525837 ] [ 2.1050951 2.0504627 2.819718 ] [ -0.292964 2.3539385 2.8173061 ] [ 2.9996936 2.6837643 0.7031192 ] [ 0.8085582 1.7468546 0.7531172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.471911e-11 1.410296e-11 2.5525837e-10 ] [ 2.1050951e-10 2.0504627e-10 2.819718e-10 ] [ -2.92964e-11 2.3539385e-10 2.8173061e-10 ] [ 2.9996936e-10 2.6837643e-10 7.031192000000001e-11 ] [ 8.085582000000001e-11 1.7468546e-10 7.531172000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.51e-05 -1.94e-05 -4.4e-06 ] [ -2.7e-06 1.82e-05 -1e-07 ] [ -2.35e-05 1.1e-06 3.07e-05 ] [ 1.97e-05 1e-06 -2.23e-05 ] [ 2.14e-05 -8e-07 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.419286697408e-14 -3.108222644352e-14 -7.04957713152e-15 ] [ -4.32587687616e-15 2.915961449856e-14 -1.6021766208e-16 ] [ -3.76511505888e-14 1.76239428288e-15 4.918682225856e-14 ] [ 3.156287942976e-14 1.6021766208e-15 -3.572853864384e-14 ] [ 3.428657968511999e-14 -1.28174129664e-15 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }