{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7825883 -5.8298635 -0.3710829 ] [ 3.1368095 4.8570762 1.3492481 ] [ -0.6997778 1.4971038 -0.6810694 ] [ -1.0301235 0.2752459 1.6830659 ] [ 1.3756802 -0.7995624 -1.9801618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.458197919571616e-09 -9.340471002155261e-09 -5.945403467586643e-10 ] [ 5.025722844803338e-09 7.781893933084105e-09 2.161733761478821e-09 ] [ -1.121167630914858e-09 2.398624707270839e-09 -1.091193469822284e-09 ] [ -1.650439788236669e-09 4.409925459510547e-10 2.696568836245711e-09 ] [ 2.204082654137468e-09 -1.281040184150738e-09 -3.172568941361246e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.8629044 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.580211484286545e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1300603 0.4345424 2.3371213 ] [ 2.7611733 2.8953031 2.8844731 ] [ 0.662226 2.7133064 1.7220323 ] [ 2.415641 0.9331418 4.5000243 ] [ 3.6891485 0.5884912 2.254427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1300603e-10 4.345424e-11 2.3371213e-10 ] [ 2.7611733e-10 2.8953031e-10 2.8844731e-10 ] [ 6.622260000000001e-11 2.7133064e-10 1.7220323e-10 ] [ 2.415641e-10 9.331418000000001e-11 4.5000243e-10 ] [ 3.6891485e-10 5.884912e-11 2.254427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -1.05e-05 -1.03e-05 ] [ 1.03e-05 -6.1e-06 -5.9e-06 ] [ -1.54e-05 1.14e-05 7.3e-06 ] [ -3.9e-06 6.8e-06 2.9e-06 ] [ 7.5e-06 -1.5e-06 5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -1.68228545184e-14 -1.650241919424e-14 ] [ 1.650241919424e-14 -9.77327738688e-15 -9.45284206272e-15 ] [ -2.467351996032e-14 1.826481347712e-14 1.169588933184e-14 ] [ -6.24848882112e-15 1.089480102144e-14 4.646312200320001e-15 ] [ 1.2016324656e-14 -2.4032649312e-15 9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }