{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2483236 -0.4967847 -0.9065784 ] [ -0.8605462 1.5219431 0.6598664 ] [ -0.3877774 -1.0251584 0.246712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.000034903590762e-09 -7.959368384686998e-10 -1.452498729369105e-09 ] [ -1.378747014117491e-09 2.438421673097526e-09 1.057222527641697e-09 ] [ -6.212878894732716e-10 -1.642484834628825e-09 3.952762017274079e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.039757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.127893417443794e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.16796 1.3361604 2.6633356 ] [ 1.7456362 2.9990152 3.7287395 ] [ 3.6504108 3.7057664 2.3887719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.16796e-10 1.3361604e-10 2.6633356e-10 ] [ 1.7456362e-10 2.9990152e-10 3.7287395e-10 ] [ 3.6504108e-10 3.7057664e-10 2.3887719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -3e-06 -6e-07 ] [ -2.4e-06 8e-07 1.7e-06 ] [ 1.7e-06 2.2e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 -4.806529901999999e-15 -9.613059803999998e-16 ] [ -3.845223921599999e-15 1.2817413072e-15 2.7237002778e-15 ] [ 2.7237002778e-15 3.5247885948e-15 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }