{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9863564 0.8122676 0.1739786 ] [ 0.5548036 -0.3049875 0.1025759 ] [ -2.9532088 -3.9425542 1.1310949 ] [ 6.5558424 3.2750415 -1.832626 ] [ -1.1710807 0.1602326 0.4249766 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.784670444876357e-09 1.301396169275258e-09 2.787444477360324e-10 ] [ 8.888933643790822e-10 -4.88643846162075e-10 1.643447101915206e-10 ] [ -4.731562134683179e-09 -6.316668217518562e-09 1.812213819616566e-09 ] [ 1.050361750946648e-08 5.24719496668031e-09 -2.936190556060884e-09 ] [ -1.876278134068364e-09 2.567209277250684e-10 6.808875785167643e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.608588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.020118508133279e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3667426 2.4351515 2.6115824 ] [ 1.3235078 0.0877179 2.8875219 ] [ 3.4813743 1.1332203 2.6805475 ] [ 5.2640246 2.74934 2.6292839 ] [ 3.2632577 3.3791462 3.7195763 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3667426e-10 2.4351515e-10 2.6115824e-10 ] [ 1.3235078e-10 8.77179e-12 2.8875219e-10 ] [ 3.4813743e-10 1.1332203e-10 2.6805475e-10 ] [ 5.264024600000001e-10 2.74934e-10 2.6292839e-10 ] [ 3.2632577e-10 3.3791462e-10 3.7195763e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.69e-05 -3.3e-06 -2.28e-05 ] [ 2.46e-05 2.2e-05 2.02e-05 ] [ -1.6e-05 9.9e-06 -9.4e-06 ] [ 1.84e-05 -3.1e-06 -3.6e-06 ] [ -1.01e-05 -2.56e-05 1.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.70767851146e-14 -5.2871828922e-15 -3.65296272552e-14 ] [ 3.94135451964e-14 3.5247885948e-14 3.236396800679999e-14 ] [ -2.5634826144e-14 1.58615486766e-14 -1.50604603596e-14 ] [ 2.94800500656e-14 -4.9667475654e-15 -5.767835882399999e-15 ] [ -1.61819840034e-14 -4.10157218304e-14 2.49939554904e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.810775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.212730100243135e-18 } }