{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3125494 0.0285063 -5.6261569 ] [ -2.6325444 -3.5852692 3.5529333 ] [ 2.9450938 3.5567629 2.0732237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.007593415250675e-10 4.567212740551104e-11 -9.014097050132603e-09 ] [ -4.217801090897964e-09 -5.744234491514319e-09 5.692426668521792e-09 ] [ 4.718560432423031e-09 5.698562364108808e-09 3.321670541828473e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.485938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.840250133155831e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9731127 0.9225843 -2.2173524 ] [ -0.690259 -1.6751679 4.4540324 ] [ 3.8336447 4.0783271 3.7766168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.731127000000001e-11 9.225843000000001e-11 -2.2173524e-10 ] [ -6.902589999999999e-11 -1.6751679e-10 4.4540324e-10 ] [ 3.8336447e-10 4.0783271e-10 3.776616800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }