{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5604752 0.3539349 -0.5774197 ] [ 0.0883615 -0.2298851 0.4635815 ] [ -0.6488367 -0.1240498 0.1138382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.97980261978204e-10 5.67066222065186e-10 -9.251283437293498e-10 ] [ 1.415707294788192e-10 -3.683165326902701e-10 7.427394411353952e-10 ] [ -1.039550991457023e-09 -1.987496893749158e-10 1.823889025939546e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9271989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.109859612521148e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0981749 0.8024055 3.1284782 ] [ 5.3830772 1.0339488 3.1261574 ] [ 4.147389 1.8205126 1.3573193 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0981749e-10 8.024055e-11 3.1284782e-10 ] [ 5.3830772e-10 1.0339488e-10 3.1261574e-10 ] [ 4.147389000000001e-10 1.8205126e-10 1.3573193e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -2e-07 0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }