{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4574466 -0.3658985 2.2734807 ] [ -10.9588969 2.7631978 -7.2050427 ] [ 0.4429208 -8.8385211 -3.3360241 ] [ 9.864324 7.8318811 0.1437397 ] [ 3.1090988 -1.3906592 8.1238464 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.937263489384449e-09 -5.862340222857888e-10 3.642517625380018e-09 ] [ -1.755808840293759e-08 4.427130913805994e-09 -1.154375096580571e-08 ] [ 7.096373506260326e-10 -1.41608718688675e-08 -5.344899819445361e-09 ] [ 1.580438929279634e-08 1.254805679530539e-08 2.302963868208058e-10 ] [ 4.981325409117335e-09 -2.228081657740431e-09 1.301583677305025e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5868784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.542459472532511e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0947568 1.9270854 2.4922765 ] [ 0.6507483 2.3126458 0.0765964 ] [ 2.021064 0.2409961 0.4284453 ] [ 2.6772708 3.3959636 1.0830431 ] [ 2.5446438 1.3967094 2.5925824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.47568e-12 1.9270854e-10 2.4922765e-10 ] [ 6.507483e-11 2.3126458e-10 7.65964e-12 ] [ 2.021064e-10 2.409961e-11 4.284453e-11 ] [ 2.6772708e-10 3.3959636e-10 1.0830431e-10 ] [ 2.5446438e-10 1.3967094e-10 2.5925824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -7.3e-06 2.6e-06 ] [ -6e-07 4.6e-06 -5.4e-06 ] [ -3.3e-06 -4.2e-06 2.4e-06 ] [ 3.9e-06 2e-07 2.1e-06 ] [ -7e-07 6.7e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -1.169588933184e-14 4.16565921408e-15 ] [ -9.6130597248e-16 7.370012455680001e-15 -8.65175375232e-15 ] [ -5.28718284864e-15 -6.72914180736e-15 3.84522388992e-15 ] [ 6.24848882112e-15 3.2043532416e-16 3.36457090368e-15 ] [ -1.12152363456e-15 1.073458335936e-14 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }