{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3025226e-10 1.1625439e-10 1.8197782e-10 ] [ 1.0715286e-10 3.452974e-10 1.1868948e-10 ] [ 3.4285152e-10 3.542382e-10 1.5584261e-10 ] [ 3.5712162e-10 1.1764603e-10 7.930993e-11 ] [ 3.1420241e-10 1.8412428e-10 3.3544736e-10 ] ] "source-value" [ [ 1.3025226 1.1625439 1.8197782 ] [ 1.0715286 3.452974 1.1868948 ] [ 3.4285152 3.542382 1.5584261 ] [ 3.5712162 1.1764603 0.7930993 ] [ 3.1420241 1.8412428 3.3544736 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.42577405059456e-12 -9.2798069876736e-13 -8.8632410662656e-13 ] [ -1.0942866320064e-12 2.21308656631104e-12 -9.4175941770624e-13 ] [ -1.13626365947136e-12 -2.227025502912e-14 -9.303839636985599e-13 ] [ 3.61483089184896e-12 -2.08106721275712e-12 -6.763588604707201e-12 ] [ 2.04133323256128e-12 8.1823160024256e-13 9.52205609273856e-12 ] ] "source-value" [ [ -0.0021382 -0.0005792 -0.0005532 ] [ -0.000683 0.0013813 -0.0005878 ] [ -0.0007092 -1.39e-05 -0.0005807 ] [ 0.0022562 -0.0012989 -0.0042215 ] [ 0.0012741 0.0005107 0.0059432 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.665267932862173e-18 "source-value" -10.393785 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.19291141770883e-08 -2.880215287269331e-09 2.066855906130624e-11 ] [ 2.42494590566799e-09 -1.753563245563812e-09 6.194054870428321e-10 ] [ 1.339715897445986e-09 1.043514087480936e-08 -2.423556177667108e-09 ] [ 6.499743760970477e-09 -4.919754883103626e-09 -5.413733172298819e-09 ] [ 1.664708452786189e-09 -8.816074588725869e-10 7.197215303861788e-09 ] ] "source-value" [ [ -7.4455675 -1.797689 0.0129003 ] [ 1.5135322 -1.0944881 0.3866025 ] [ 0.8361849 6.5131027 -1.5126648 ] [ 4.056821 -3.0706695 -3.3789865 ] [ 1.0390293 -0.5502561 4.4921485 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.137367687337221e-18 "source-value" -7.0988908 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }