{ "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" [ [ -3.8966706 -1.3623198 1.8821111 ] [ 4.6510442 -0.9147345 2.686094 ] [ -0.7543735 2.2770543 -4.5682052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.243154534278708e-09 -2.182676933612932e-09 3.015474402168171e-09 ] [ 7.45179427954744e-09 -1.465566230139178e-09 4.303597008071156e-09 ] [ -1.208639585051069e-09 3.64824316375211e-09 -7.319071570456989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7281308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.973124007044401e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9694469 0.7541026 3.1970573 ] [ 5.5191078 1.0125554 3.1943126 ] [ 4.1400862 1.8902088 1.2205851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9694469e-10 7.541026e-11 3.1970573e-10 ] [ 5.5191078e-10 1.0125554e-10 3.1943126e-10 ] [ 4.1400862e-10 1.8902088e-10 1.2205851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }