{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.1518434 -3.7110265 4.9114402 ] [ 9.7886369 -17.7687507 -9.1634622 ] [ -2.6367935 21.4797772 4.252022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.145851638550711e-08 -5.945719946454801e-09 7.868994727728286e-09 ] [ 1.568312531989019e-08 -2.846867718691114e-08 -1.468148502338223e-08 ] [ -4.224608934383078e-09 3.441439713336594e-08 6.812490295653948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5304952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.258653549889156e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4676409 1.0482742 2.9545741 ] [ 2.5366745 0.781338 1.3904584 ] [ 1.8029079 3.1527178 2.1884195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.676409e-11 1.0482742e-10 2.9545741e-10 ] [ 2.5366745e-10 7.81338e-11 1.3904584e-10 ] [ 1.8029079e-10 3.1527178e-10 2.1884195e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 1.8e-06 -1.8e-06 ] [ 3.2e-06 -1.48e-05 -3.9e-06 ] [ -5.9e-06 1.3e-05 5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.3258769118e-15 2.8839179412e-15 -2.8839179412e-15 ] [ 5.1269652288e-15 -2.37122141832e-14 -6.248488872599999e-15 ] [ -9.452842140600001e-15 2.082829624199999e-14 9.2926244772e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }