{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.140492 0.5934394 0.2117633 ] [ -0.2034149 0.7858714 0.4083843 ] [ 0.3439068 -1.3793108 -0.6201476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.250929978094336e-10 9.507947325415794e-10 3.392822084034566e-10 ] [ -3.259065971023699e-10 1.259104784035365e-09 6.543037777617734e-10 ] [ 5.509994346941415e-10 -2.209899516576945e-09 -9.935859861652302e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2376637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.789485706952825e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.94671 2.7815372 2.644746 ] [ 4.0685909 3.8204772 0.3052344 ] [ 3.5170461 5.2885706 2.3320708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.94671e-10 2.7815372e-10 2.644746e-10 ] [ 4.068590900000001e-10 3.8204772e-10 3.052344e-11 ] [ 3.5170461e-10 5.2885706e-10 2.3320708e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 3.9e-06 5.4e-06 ] [ 1.8e-06 -1.2e-06 -1.17e-05 ] [ -3e-07 -2.7e-06 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 6.24848882112e-15 8.65175375232e-15 ] [ 2.88391791744e-15 -1.92261194496e-15 -1.874546646336e-14 ] [ -4.8065298624e-16 -4.32587687616e-15 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }