{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.1697414 2.4816961 2.2838402 ] [ 0.5883807 -7.1930617 -10.1287028 ] [ 0.0516081 6.9048824 9.6420255 ] [ 1.7824451 1.1709428 -10.2323897 ] [ 22.7473074 -3.3644597 8.4352268 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.032637122266186e-08 3.976115471350539e-09 3.659115374083197e-09 ] [ 9.426898016699386e-10 -1.15245552877119e-08 -1.62279708251915e-08 ] [ 8.268529126390848e-11 1.106284115065339e-08 1.544822783325743e-08 ] [ 2.855791867079518e-09 1.87605717845409e-09 -1.639409555225473e-08 ] [ 3.644520410243083e-08 -5.390458672963782e-09 1.35147231701056e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8980157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.449662863651347e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.677325 1.122565 3.4306755 ] [ 1.1386889 2.0490956 -0.0920729 ] [ -0.0912892 2.463585 1.7692878 ] [ 2.6674706 0.4519063 0.4189302 ] [ 2.3823319 -0.1207212 2.5961085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.77325e-11 1.122565e-10 3.4306755e-10 ] [ 1.1386889e-10 2.0490956e-10 -9.207290000000001e-12 ] [ -9.12892e-12 2.463585e-10 1.7692878e-10 ] [ 2.6674706e-10 4.519063e-11 4.189302e-11 ] [ 2.3823319e-10 -1.207212e-11 2.5961085e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 3e-07 ] [ -0.0 -0.0 -2e-07 ] [ -1e-07 3e-07 -1e-07 ] [ 1e-07 -1e-07 3e-07 ] [ 1e-07 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ -1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }