{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.7875464 1.3412237 -10.0875922 ] [ 2.442089 -12.9370435 26.9263529 ] [ -6.7818175 10.8145336 4.2976317 ] [ 19.8347003 -16.5740675 -12.9329596 ] [ 14.2925745 17.3553537 -8.2034328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.772491043307521e-08 2.148877255402873e-09 -1.616210438300444e-08 ] [ 3.912657901712851e-09 -2.07274286379726e-08 4.314077309979028e-08 ] [ -1.08656694450323e-08 1.732679289877606e-08 6.885565034548959e-09 ] [ 3.177869310123475e-08 -2.655458346006111e-08 -2.072088550887092e-08 ] [ 2.289922871494225e-08 2.780634194385477e-08 -1.314334824246388e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.480473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.839374543632564e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2936005 0.817041 0.6152767 ] [ 1.5970164 0.5347208 3.2483545 ] [ 0.4171998 2.5194792 2.29787 ] [ 2.0831248 0.0856059 0.8407323 ] [ 2.4470719 2.5558649 0.8442716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.936005e-11 8.17041e-11 6.152767e-11 ] [ 1.5970164e-10 5.347208e-11 3.2483545e-10 ] [ 4.171998e-11 2.5194792e-10 2.29787e-10 ] [ 2.0831248e-10 8.56059e-12 8.407323e-11 ] [ 2.4470719e-10 2.5558649e-10 8.442716e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.8e-06 -6e-07 -9e-07 ] [ -1.4e-06 2e-07 4.1e-06 ] [ -1.7e-06 1.9e-06 2.6e-06 ] [ 4.3e-06 -7.9e-06 -4.1e-06 ] [ 3.6e-06 6.4e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.69044777984e-15 -9.6130597248e-16 -1.44195895872e-15 ] [ -2.24304726912e-15 3.2043532416e-16 6.568924145279999e-15 ] [ -2.72370025536e-15 3.04413557952e-15 4.16565921408e-15 ] [ 6.889359469440001e-15 -1.265719530432e-14 -6.568924145279999e-15 ] [ 5.76783583488e-15 1.025393037312e-14 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }