{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.509287 1.0551835 1.8739669 ] [ 0.3559087 -1.5855364 1.0543983 ] [ -1.4432627 -1.838621 -3.3812083 ] [ 1.8905369 2.9608253 0.1973033 ] [ 0.706104 -0.5918514 0.2555398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.41814434547737e-09 1.690590334353917e-09 3.002425955333052e-09 ] [ 5.70228598279321e-10 -2.540309351507397e-09 1.689332305271264e-09 ] [ -2.312361755612684e-09 -2.945795580711917e-09 -5.417292888314913e-09 ] [ 3.028974021939708e-09 4.743765073933147e-09 3.161147344666886e-10 ] [ 1.131303320653363e-09 -9.482504760677492e-10 4.094198932439078e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.210192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.956288415787919e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7161599 2.3471217 0.6562261 ] [ 2.8463401 0.7156119 1.9658086 ] [ 1.4740817 2.5372206 3.0219825 ] [ 3.1164818 4.1413335 3.670737 ] [ 3.7356915 1.8551145 3.8803065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7161599e-10 2.3471217e-10 6.562261000000001e-11 ] [ 2.8463401e-10 7.156119e-11 1.9658086e-10 ] [ 1.4740817e-10 2.5372206e-10 3.0219825e-10 ] [ 3.1164818e-10 4.1413335e-10 3.670737e-10 ] [ 3.7356915e-10 1.8551145e-10 3.8803065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 3e-07 -2e-07 ] [ 5.9e-06 1.9e-06 -1.6e-06 ] [ -5.1e-06 2e-06 9e-07 ] [ 2.2e-06 -4e-07 -3.8e-06 ] [ -0.0 -3.8e-06 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 4.8065298624e-16 -3.2043532416e-16 ] [ 9.45284206272e-15 3.04413557952e-15 -2.56348259328e-15 ] [ -8.17110076608e-15 3.2043532416e-15 1.44195895872e-15 ] [ 3.52478856576e-15 -6.408706483200001e-16 -6.08827115904e-15 ] [ 0.0 -6.08827115904e-15 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074564915853e-18 } }