{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0900546 2.3880771 -6.0490691 ] [ -5.7214371 0.316448 5.1581413 ] [ 7.8114917 -2.704525 0.8909278 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.348636616315496e-09 3.826121298287863e-09 -9.691677089623696e-09 ] [ -9.166752758997751e-09 5.070055872989184e-10 8.26425339764292e-09 ] [ 1.251538937531325e-08 -4.33312672536912e-09 1.427423691980778e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3496112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.162315511809833e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6257348 3.0579185 0.4014654 ] [ 1.0529169 2.32906 2.478344 ] [ 3.178784 1.6271774 2.6016102 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.257348e-11 3.0579185e-10 4.014654e-11 ] [ 1.0529169e-10 2.32906e-10 2.478344e-10 ] [ 3.178784e-10 1.6271774e-10 2.6016102e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ 3e-07 -1e-07 -1e-07 ] [ -2e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }