{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0245207 2.6683765 -4.5996996 ] [ 6.1088092 -2.3067105 4.6387272 ] [ -1.9225611 0.2208233 -2.7465588 ] [ -1.8635801 -0.4610624 -1.6584718 ] [ -5.3471888 -0.1214268 4.3660031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.845816394589323e-09 4.2752104790147e-09 -7.369531222539146e-09 ] [ 9.787391361804231e-09 -3.695757664502457e-09 7.432060331340244e-09 ] [ -3.080282471857337e-09 3.537979315027721e-10 -4.400472333267078e-09 ] [ -2.985784491807383e-09 -7.387034040959615e-10 -2.657164766107921e-09 ] [ -8.567140952946498e-09 -1.945471817013912e-10 6.995108150791566e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.118718046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.78141502539263e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7958362 2.3950091 2.5850437 ] [ 1.112124 3.1006408 0.4988243 ] [ 2.11502 4.6447253 2.1920998 ] [ 3.7872216 1.5789514 2.1495883 ] [ 3.3867037 3.2870914 0.8293364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7958362e-10 2.3950091e-10 2.5850437e-10 ] [ 1.112124e-10 3.1006408e-10 4.988243e-11 ] [ 2.11502e-10 4.644725300000001e-10 2.1920998e-10 ] [ 3.7872216e-10 1.5789514e-10 2.1495883e-10 ] [ 3.3867037e-10 3.2870914e-10 8.293364e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001348 -6.68e-05 3.9e-05 ] [ -3.9e-05 6.87e-05 -3.81e-05 ] [ -1.65e-05 6.76e-05 9.38e-05 ] [ 0.0001188 9.52e-05 1.28e-05 ] [ 7.15e-05 -0.0001647 -0.0001074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.159734102632e-13 -1.070253991512e-13 6.248488872599999e-14 ] [ -6.248488872599999e-14 1.100695347558e-13 -6.10429297554e-14 ] [ -2.6435914461e-14 1.083071404584e-13 1.502841682692e-13 ] [ 1.903385841192e-13 1.525272155568e-13 2.05078609152e-14 ] [ 1.14555629331e-13 -2.638784916198e-13 -1.720737704916e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }