{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.372055e-11 7.305258e-11 2.0374562e-10 ] [ 4.364209e-11 2.3861467e-10 4.150114e-11 ] [ 2.4550167e-10 5.161386999999999e-11 2.2466341e-10 ] [ 2.7542654e-10 2.1712872e-10 6.236798e-11 ] [ 1.4464575e-10 2.5859649e-10 2.4883964e-10 ] ] "source-value" [ [ 0.1372055 0.7305258 2.0374562 ] [ 0.4364209 2.3861467 0.4150114 ] [ 2.4550167 0.5161387 2.2466341 ] [ 2.7542654 2.1712872 0.6236798 ] [ 1.4464575 2.5859649 2.4883964 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.771765553984e-14 3.17679580372224e-12 -9.4896921249984e-13 ] [ -2.20651764216576e-12 -1.67731870431552e-12 -9.3695288784384e-13 ] [ 1.27565302548096e-12 2.10301703246208e-12 -1.61371229246976e-12 ] [ 1.0390115385888e-12 -1.7087213660832e-12 1.36136947469376e-12 ] [ -8.042926636416e-14 -1.89361254812352e-12 2.1381047004576e-12 ] ] "source-value" [ [ -1.73e-05 0.0019828 -0.0005923 ] [ -0.0013772 -0.0010469 -0.0005848 ] [ 0.0007962 0.0013126 -0.0010072 ] [ 0.0006485 -0.0010665 0.0008497 ] [ -5.02e-05 -0.0011819 0.0013345 ] ] } "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" -3.225601468162712e-18 "source-value" -20.132621 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.295971087671692e-09 -2.169393415424009e-08 2.205525221923304e-08 ] [ -9.248822974656935e-09 1.609988866046553e-08 -1.255079924102721e-08 ] [ -6.024685255054987e-09 -5.921517625718407e-08 4.110365855848923e-09 ] [ 1.972163759074544e-08 7.057762331440343e-09 1.409051692887727e-09 ] [ 1.847841726638168e-09 5.775145941951828e-08 -1.502387052694248e-08 ] ] "source-value" [ [ -3.9296361 -13.5402888 13.7658058 ] [ -5.7726613 10.0487602 -7.8335928 ] [ -3.7603128 -36.9592063 2.5654886 ] [ 12.3092781 4.4051088 0.8794609 ] [ 1.1533321 36.0456261 -9.3771625 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.16272556101935e-19 "source-value" -0.72571622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }