{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2987098 0.1691323 -1.3355983 ] [ 1.171939 -0.8128406 0.1228978 ] [ 1.309109 0.6596816 -1.3944118 ] [ 0.640741 -0.9808856 1.7302017 ] [ 0.1769208 0.9649123 0.8769106 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.285115720363844e-09 2.709798168821319e-10 -2.139864371040225e-09 ] [ 1.877653266803731e-09 -1.302314205757044e-09 1.969039819077542e-10 ] [ 2.097423833878867e-09 1.056926436691937e-09 -2.234093985727646e-09 ] [ 1.026580250188013e-09 -1.571551975999381e-09 2.772088713008416e-09 ] [ 2.834583694932326e-10 1.545959928182356e-09 1.404965661851701e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.884512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.224544051761705e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3592458 2.0876615 2.6008873 ] [ 4.4318883 0.7934078 2.5231051 ] [ 4.4746896 3.0555518 1.8491573 ] [ 3.5672812 1.4356436 4.6238898 ] [ 3.6100841 3.6977854 3.9499426 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3592458e-10 2.0876615e-10 2.6008873e-10 ] [ 4.4318883e-10 7.934078e-11 2.5231051e-10 ] [ 4.4746896e-10 3.0555518e-10 1.8491573e-10 ] [ 3.5672812e-10 1.4356436e-10 4.6238898e-10 ] [ 3.6100841e-10 3.6977854e-10 3.9499426e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.47e-05 7.1e-06 -6e-07 ] [ 7.5e-06 2.82e-05 -4.1e-06 ] [ 2e-07 -2.71e-05 1.64e-05 ] [ 5.2e-06 2.43e-05 -9.4e-06 ] [ 1.7e-06 -3.25e-05 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.355199632576e-14 1.137545400768e-14 -9.6130597248e-16 ] [ 1.2016324656e-14 4.518138070656001e-14 -6.568924145279999e-15 ] [ 3.2043532416e-16 -4.341898642368e-14 2.627569658112e-14 ] [ 8.33131842816e-15 3.893289188544e-14 -1.506046023552e-14 ] [ 2.72370025536e-15 -5.207074017599999e-14 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }