{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5370355 -3.1487384 0.6266234 ] [ 0.6740771 -0.3417375 0.0991685 ] [ 2.6564178 4.8198044 -0.4963616 ] [ 3.7932861 -1.453867 -0.873441 ] [ 1.4132546 0.1245385 0.6440107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.367783868903964e-08 -5.044835049495199e-09 1.003961361526207e-09 ] [ 1.079990570236664e-09 -5.475238329506401e-10 1.588854522198048e-10 ] [ 4.25605049423697e-09 7.722177926508971e-09 -7.952589509828813e-10 ] [ 6.077514305425611e-09 -2.329351717152634e-09 -1.399406749848173e-09 ] [ 2.264283479358056e-09 1.995326730895008e-10 1.031818887085043e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0887713992349504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.948757322849941e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4589934 1.4337914 1.7603036 ] [ 0.8960439 3.6095589 1.1121065 ] [ 3.1740355 3.3556962 1.5783014 ] [ 3.689172 1.108528 1.0219998 ] [ 3.297562 1.6680285 3.2399608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4589934e-10 1.4337914e-10 1.7603036e-10 ] [ 8.960439000000001e-11 3.6095589e-10 1.1121065e-10 ] [ 3.1740355e-10 3.3556962e-10 1.5783014e-10 ] [ 3.689172e-10 1.108528e-10 1.0219998e-10 ] [ 3.297562e-10 1.6680285e-10 3.2399608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.85e-05 1.08e-05 7.9e-06 ] [ 2.3e-06 -8.3e-06 -1.68e-05 ] [ -1.8e-06 -1e-07 7.7e-06 ] [ 9.1e-06 7.4e-06 -1.23e-05 ] [ 1.89e-05 -9.8e-06 1.36e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.56620336928e-14 1.730350750464e-14 1.265719530432e-14 ] [ 3.68500622784e-15 -1.329806595264e-14 -2.691656722944e-14 ] [ -2.88391791744e-15 -1.6021766208e-16 1.233675998016e-14 ] [ 1.457980724928e-14 1.185610699392e-14 -1.970677243584e-14 ] [ 3.028113813312e-14 -1.570133088384e-14 2.178960204288e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.057896399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.103643361282738e-19 } }