{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3976845e-10 1.9988641e-10 4.298752e-11 ] [ 2.8891801e-10 6.682855000000001e-11 1.9159885e-10 ] [ 1.6333146e-10 2.8473364e-10 2.7662679e-10 ] [ 3.152038e-10 4.2328242e-10 4.1826728e-10 ] [ 3.816537900000001e-10 1.8490922e-10 3.9002561e-10 ] ] "source-value" [ [ 1.3976845 1.9988641 0.4298752 ] [ 2.8891801 0.6682855 1.9159885 ] [ 1.6333146 2.8473364 2.7662679 ] [ 3.152038 4.2328242 4.1826728 ] [ 3.8165379 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 1.06672919412864e-12 ] [ 4.590236018592001e-13 -1.3946947484064e-12 -2.6019348321792e-13 ] [ -9.2141177462208e-13 -6.158766930355201e-13 -3.3741839634048e-12 ] [ 6.652237329561601e-13 2.1052600797312e-12 2.1645406147008e-12 ] [ 7.386034221888e-13 -6.1395408109056e-13 4.0326785545536e-13 ] ] "source-value" [ [ -0.0005876 0.0003242 0.0006658 ] [ 0.0002865 -0.0008705 -0.0001624 ] [ -0.0005751 -0.0003844 -0.002106 ] [ 0.0004152 0.001314 0.001351 ] [ 0.000461 -0.0003832 0.0002517 ] ] } "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" [ [ -2.461008177701943e-09 3.277630711964233e-09 -1.19565202092754e-09 ] [ 1.455948524102177e-09 -5.545268348077934e-09 7.055769544159392e-10 ] [ -7.358062461136101e-09 -3.285077949333036e-09 -1.912120091358691e-09 ] [ 4.010698133275183e-09 8.176171334649507e-09 -1.625326470793939e-10 ] [ 4.352423981460683e-09 -2.623455588985109e-09 2.564727804949686e-09 ] ] "source-value" [ [ -1.5360405 2.0457362 -0.7462673 ] [ 0.9087316 -3.4610843 0.4403865 ] [ -4.5925414 -2.0503844 -1.1934515 ] [ 2.5032809 5.1031648 -0.1014449 ] [ 2.7165694 -1.6374322 1.6007772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.312025831387556e-18 "source-value" -8.1890212 } "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 }