{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.5362485 11.704484 -4.6830371 ] [ 10.8675017 -26.4930806 -17.3283505 ] [ 3.2927042 8.8313354 5.2860444 ] [ 4.0577685 -10.5716417 14.158589 ] [ 6.3182741 16.5289029 2.5667541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.931140370883907e-08 1.875265062332767e-08 -7.503052555959031e-09 ] [ 1.741165715024426e-08 -4.244659435029004e-08 -2.776307804812799e-08 ] [ 5.275493688449968e-09 1.414935910832342e-08 8.469176754190764e-09 ] [ 6.501261823318685e-09 -1.693763717521437e-08 2.268456027931605e-08 ] [ 1.012299104682616e-08 2.648222179385332e-08 4.112393410362545e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.260663 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.605245409730759e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2766408 1.3082428 0.4483056 ] [ 1.7955614 0.2618693 -0.524488 ] [ 1.8977252 1.4843572 1.6345385 ] [ 2.1353003 0.2325395 3.4876063 ] [ 2.8991242 3.4976976 1.6027176 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.766408e-11 1.3082428e-10 4.483056e-11 ] [ 1.7955614e-10 2.618693e-11 -5.24488e-11 ] [ 1.8977252e-10 1.4843572e-10 1.6345385e-10 ] [ 2.1353003e-10 2.325395e-11 3.4876063e-10 ] [ 2.8991242e-10 3.4976976e-10 1.6027176e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.9e-06 -1.51e-05 -1.8e-05 ] [ -1.02e-05 8.6e-06 -1.82e-05 ] [ 1.8e-05 1.33e-05 5.49e-05 ] [ 3e-07 1.59e-05 -1.28e-05 ] [ -2e-07 -2.27e-05 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.265719530432e-14 -2.419286697408e-14 -2.88391791744e-14 ] [ -1.634220153216e-14 1.377871893888e-14 -2.915961449856e-14 ] [ 2.88391791744e-14 2.130894905664e-14 8.795949648192e-14 ] [ 4.8065298624e-16 2.547460827072e-14 -2.050786074624e-14 ] [ -3.2043532416e-16 -3.636940929216e-14 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.8761515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.101680917437885e-18 } }