{ "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" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9135543 -2.9644417 -7.6763272 ] [ -8.773099 -1.3632848 5.4971289 ] [ -5.1979257 11.147769 -1.6894826 ] [ 12.7246095 -8.818931 -2.4417116 ] [ 5.1599695 1.9988885 6.3103926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.270205255350226e-09 -4.749559224595237e-09 -1.229883207477864e-08 ] [ -1.405605422556876e-08 -2.184223052047363e-09 8.807371477666122e-09 ] [ -8.327995101808093e-09 1.786069501302954e-08 -2.706849545269568e-09 ] [ 2.038707201767442e-08 -1.412948518505825e-08 -3.912053272486755e-09 ] [ 8.267182565052662e-09 3.202572448671309e-09 1.011036357508651e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9410875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.518671573049474e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0091196 -0.2027062 0.334662 ] [ -0.508637 1.5467518 1.3657139 ] [ 0.9437422 3.2004892 2.6238939 ] [ 3.3986927 0.3644301 0.9635803 ] [ 3.358218 2.4672673 2.3790908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0091196e-10 -2.027062e-11 3.346620000000001e-11 ] [ -5.08637e-11 1.5467518e-10 1.3657139e-10 ] [ 9.437422e-11 3.2004892e-10 2.6238939e-10 ] [ 3.3986927e-10 3.644301e-11 9.635803e-11 ] [ 3.358218e-10 2.4672673e-10 2.3790908e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.37e-05 8.9e-06 3.67e-05 ] [ 8.42e-05 2.97e-05 -1.66e-05 ] [ -3.9e-05 -4.84e-05 3.2e-06 ] [ -1.15e-05 5e-06 -6.3e-06 ] [ -1e-05 4.8e-06 -1.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.79715862258e-14 1.42593720426e-14 5.879988246779999e-14 ] [ 1.349032725828e-13 4.75846460298e-14 -2.65961321244e-14 ] [ -6.248488872599999e-14 -7.754534908559998e-14 5.1269652288e-15 ] [ -1.8425031291e-14 8.010883169999999e-15 -1.00937127942e-14 ] [ -1.602176634e-14 7.690447843199998e-15 -2.73972204414e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561172525413e-18 } }