{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.807537e-11 4.223161e-11 2.7770259e-10 ] [ -2.385706e-11 2.1841446e-10 1.3951806e-10 ] [ 3.2292453e-10 1.1238573e-10 2.442336e-11 ] [ 2.6799762e-10 -1.319097e-11 2.1550748e-10 ] [ 1.4405841e-10 2.5845192e-10 -2.016508e-11 ] ] "source-value" [ [ 0.4807537 0.4223161 2.7770259 ] [ -0.2385706 2.1841446 1.3951806 ] [ 3.2292453 1.1238573 0.2442336 ] [ 2.6799762 -0.1319097 2.1550748 ] [ 1.4405841 2.5845192 -0.2016508 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49426856326144e-12 6.14771191167168e-12 6.10877901978624e-12 ] [ -7.9572101872032e-12 -4.264673729245441e-12 7.1152663729728e-13 ] [ 2.7220980787392e-12 6.46286005298304e-12 -6.8861551161984e-13 ] [ -2.61266941553856e-12 -9.606651018316799e-12 -1.55779632840384e-12 ] [ 5.35351296074112e-12 1.26059256524544e-12 -4.57405403472192e-12 ] ] "source-value" [ [ 0.0015568 0.0038371 0.0038128 ] [ -0.0049665 -0.0026618 0.0004441 ] [ 0.001699 0.0040338 -0.0004298 ] [ -0.0016307 -0.005996 -0.0009723 ] [ 0.0033414 0.0007868 -0.0028549 ] ] } "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" -1.85378916647224e-18 "source-value" -11.570442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.897997392827181e-08 -3.469677647380734e-08 1.067598439032489e-08 ] [ -7.977826034653682e-09 7.864103057456311e-09 3.883395427475235e-09 ] [ 4.893382767533466e-08 -3.61936878475735e-08 -4.570500951717037e-08 ] [ 3.197292224927407e-08 2.658379834965308e-09 5.857962179110956e-08 ] [ -3.394894980146557e-08 6.036798158917687e-08 -2.74339920917393e-08 ] ] "source-value" [ [ -24.3293863 -21.6560247 6.6634254 ] [ -4.9793674 4.9083871 2.4238248 ] [ 30.5420932 -22.5903233 -28.5268234 ] [ 19.9559286 1.6592302 36.5625244 ] [ -21.189268 37.6787308 -17.1229512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.6106528958749e-18 "source-value" 22.535923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }