{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3976844e-10 1.9988639e-10 4.298752e-11 ] [ 2.8891801e-10 6.682855000000001e-11 1.9159885e-10 ] [ 1.6333147e-10 2.8473365e-10 2.7662677e-10 ] [ 3.152038e-10 4.2328241e-10 4.182673000000001e-10 ] [ 3.8165378e-10 1.8490922e-10 3.9002561e-10 ] ] "source-value" [ [ 1.3976844 1.9988639 0.4298752 ] [ 2.8891801 0.6682855 1.9159885 ] [ 1.6333147 2.8473365 2.7662677 ] [ 3.152038 4.2328241 4.182673 ] [ 3.8165378 1.8490922 3.9002561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.4143898238208e-13 5.1942566046336e-13 1.06688941179072e-12 ] [ 4.588633841971201e-13 -1.39485496606848e-12 -2.6051391854208e-13 ] [ -9.2141177462208e-13 -6.158766930355201e-13 -3.37402374574272e-12 ] [ 6.652237329561601e-13 2.10509986206912e-12 2.16422017937664e-12 ] [ 7.3876363985088e-13 -6.136336457664e-13 4.0342807311744e-13 ] ] "source-value" [ [ -0.0005876 0.0003242 0.0006659 ] [ 0.0002864 -0.0008706 -0.0001626 ] [ -0.0005751 -0.0003844 -0.0021059 ] [ 0.0004152 0.0013139 0.0013508 ] [ 0.0004611 -0.000383 0.0002518 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.657635163440682e-18 "source-value" -10.346145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.461007857266618e-09 3.277629750658261e-09 -1.195651380056891e-09 ] [ 1.455948203666853e-09 -5.545267386771962e-09 7.055763135452909e-10 ] [ -7.358061339612466e-09 -3.285076988027063e-09 -1.912120251576353e-09 ] [ 4.01069717196921e-09 8.17617005290821e-09 -1.625324868617319e-10 ] [ 4.352423821243022e-09 -2.623455428767448e-09 2.564727644732024e-09 ] ] "source-value" [ [ -1.5360403 2.0457356 -0.7462669 ] [ 0.9087314 -3.4610837 0.4403861 ] [ -4.5925407 -2.0503838 -1.1934516 ] [ 2.5032803 5.103164 -0.1014448 ] [ 2.7165693 -1.6374321 1.6007771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.312025847409322e-18 "source-value" -8.1890213 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }