{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3190872 -1.2411384 -2.0908315 ] [ 0.5905473 3.1898735 -2.1056199 ] [ 0.7285399 -1.9487351 4.1964513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.113410672636534e-09 -1.988522927657119e-09 -3.349881347332195e-09 ] [ 9.46161077536564e-10 5.110740745009469e-09 -3.373574976071234e-09 ] [ 1.16724959509997e-09 -3.12221781735235e-09 6.723456163185767e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8501815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.373024026736675e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8420107 3.2980638 0.893542 ] [ 3.8970141 5.3854626 1.3017173 ] [ 3.8243082 3.7379976 3.0097703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8420107e-10 3.2980638e-10 8.93542e-11 ] [ 3.8970141e-10 5.385462600000001e-10 1.3017173e-10 ] [ 3.8243082e-10 3.7379976e-10 3.0097703e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -2e-07 ] [ -2e-07 -2e-07 -3e-07 ] [ 1e-07 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }