{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0625069 0.0028641 0.2362506 ] [ 1.1377496 -1.3413972 -0.1755157 ] [ -1.0752426 1.3385331 -0.0607349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.001470938186835e-10 4.58879405963328e-12 3.785151879699725e-10 ] [ 1.822875809444552e-09 -2.149155233046582e-09 -2.812071511233466e-10 ] [ -1.722728555408206e-09 2.144566438986949e-09 -9.730803684662592e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9105634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.061060012036159e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7917989 2.4967244 0.3859489 ] [ 0.6166213 2.0013707 2.6585011 ] [ 1.9765126 0.1747487 3.1631836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.917989e-11 2.4967244e-10 3.859489e-11 ] [ 6.166213000000001e-11 2.0013707e-10 2.6585011e-10 ] [ 1.9765126e-10 1.747487e-11 3.1631836e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -9e-07 ] [ 2e-07 -6e-07 1e-06 ] [ -3e-07 4e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 -1.44195895872e-15 ] [ 3.2043532416e-16 -9.6130597248e-16 1.6021766208e-15 ] [ -4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }