{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.530865e-11 6.722905e-11 2.786336e-11 ] [ -3.50572e-11 1.6415276e-10 2.394906000000001e-10 ] [ 2.2921948e-10 -1.768065e-11 1.8567644e-10 ] [ 1.9829673e-10 2.7153516e-10 3.970904e-11 ] [ 2.0638675e-10 2.1158943e-10 2.8193709e-10 ] ] "source-value" [ [ 0.5530865 0.6722905 0.2786336 ] [ -0.350572 1.6415276 2.394906 ] [ 2.2921948 -0.1768065 1.8567644 ] [ 1.9829673 2.7153516 0.3970904 ] [ 2.0638675 2.1158943 2.8193709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.2054718409792e-13 -3.440994728492161e-12 -1.17503633369472e-12 ] [ -4.7400395326368e-12 3.27452857759104e-12 1.0766626891776e-12 ] [ 2.73058961482944e-12 -8.010883104e-14 -2.62228247526336e-12 ] [ 8.9193172479936e-13 -3.2043532416e-16 3.8804717755776e-13 ] [ 1.63806537710592e-12 2.4689541726528e-13 2.33260894222272e-12 ] ] "source-value" [ [ -0.0003249 -0.0021477 -0.0007334 ] [ -0.0029585 0.0020438 0.000672 ] [ 0.0017043 -5e-05 -0.0016367 ] [ 0.0005567 -2e-07 0.0002422 ] [ 0.0010224 0.0001541 0.0014559 ] ] } "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" -1.719435441581814e-18 "source-value" -10.731872 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.246802650106827e-09 -2.278371594624178e-08 -3.065251546402664e-08 ] [ -2.454074758375431e-08 1.436723926720367e-08 3.090747271361246e-08 ] [ 1.021130574586491e-08 -1.235795837902981e-08 1.361507261883149e-09 ] [ 1.49952006978369e-08 1.675065082680703e-08 -1.709379908739648e-08 ] [ 7.58104379015932e-09 4.023784231260891e-09 1.547733457592751e-08 ] ] "source-value" [ [ -5.1472494 -14.2204771 -19.1317955 ] [ -15.31713 8.9673255 19.2909273 ] [ 6.3733958 -7.713231 0.849786 ] [ 9.3592682 10.454934 -10.6691103 ] [ 4.7317154 2.5114486 9.6601925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.861081733290971e-19 "source-value" 3.0340486 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }