{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2531761 -2.2094243 -3.030799 ] [ -2.3479469 -0.2405953 2.2032147 ] [ -2.3860429 4.3541714 -3.6353876 ] [ 4.2586997 -2.9980141 4.5676956 ] [ 0.7284661 1.0938623 -0.1047237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.056328283653229e-10 -3.539887958887405e-09 -4.855875300144019e-09 ] [ -3.761825630059836e-09 -3.854761647343623e-10 3.529939082942886e-09 ] [ -3.822862150605832e-09 6.976151620036005e-09 -5.824533020266223e-09 ] [ 6.823189094347974e-09 -4.803348099848753e-09 7.31825510125103e-09 ] [ 1.167131354465355e-09 1.752560603434516e-09 -1.67785863783673e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.958394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.3965989151515e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6300997 2.5792561 2.1518925 ] [ 1.171351 1.9623807 4.4435756 ] [ 2.3039668 4.8633791 2.0515842 ] [ 2.8782855 3.6151906 3.9992901 ] [ 3.25444 1.3022525 3.4063156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6300997e-10 2.5792561e-10 2.1518925e-10 ] [ 1.171351e-10 1.9623807e-10 4.4435756e-10 ] [ 2.3039668e-10 4.863379100000001e-10 2.0515842e-10 ] [ 2.8782855e-10 3.6151906e-10 3.9992901e-10 ] [ 3.25444e-10 1.3022525e-10 3.4063156e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.4e-06 -1.21e-05 5.5e-06 ] [ 1.09e-05 -1e-06 -9.5e-06 ] [ 5e-06 4.2e-06 -8.3e-06 ] [ 4e-07 -2e-07 1.61e-05 ] [ -9.8e-06 9e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025393037312e-14 -1.938633711168e-14 8.8119714144e-15 ] [ 1.746372516672e-14 -1.6021766208e-15 -1.52206778976e-14 ] [ 8.010883104e-15 6.72914180736e-15 -1.329806595264e-14 ] [ 6.408706483200001e-16 -3.2043532416e-16 2.579504359488e-14 ] [ -1.570133088384e-14 1.44195895872e-14 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }