{ "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" [ [ 1.2483237 -0.4967846 -0.9065784 ] [ -0.8605462 1.5219431 0.6598665 ] [ -0.3877774 -1.0251585 0.246712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.000035047330553e-09 -7.959366716934797e-10 -1.452498717402271e-09 ] [ -1.378747002758281e-09 2.438421653007877e-09 1.057222679149123e-09 ] [ -6.212878843546099e-10 -1.642484981314397e-09 3.952761984708096e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.039757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.127893408151315e-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 7e-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" [ [ 1.12152363456e-15 -4.8065298624e-15 -9.6130597248e-16 ] [ -3.84522388992e-15 1.12152363456e-15 2.72370025536e-15 ] [ 2.72370025536e-15 3.52478856576e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }