{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.213294e-11 3.784935e-11 -2.427467e-11 ] [ 9.835734000000001e-11 3.1664675e-10 2.5408177e-10 ] [ 3.1323549e-10 2.461887e-11 2.517883e-10 ] [ 1.7507609e-10 1.4925107e-10 1.0768249e-10 ] [ 2.4023276e-10 1.9474192e-10 3.9121937e-10 ] ] "source-value" [ [ 0.2213294 0.3784935 -0.2427467 ] [ 0.9835734 3.1664675 2.5408177 ] [ 3.1323549 0.2461887 2.517883 ] [ 1.7507609 1.4925107 1.0768249 ] [ 2.4023276 1.9474192 3.9121937 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.365503090375424e-11 8.35567151279616e-12 2.402191472864064e-11 ] [ 1.438129756596288e-11 1.066953498855552e-11 2.168193577396224e-11 ] [ 1.360856778175104e-11 -3.31682604038016e-12 -5.94071069226432e-12 ] [ -1.671743129675136e-11 -2.508383739290688e-11 -6.055779017170177e-11 ] [ -2.49274649547168e-11 9.37561714959744e-12 2.07946503613632e-11 ] ] "source-value" [ [ 0.0085228 0.0052152 0.0149933 ] [ 0.0089761 0.0066594 0.0135328 ] [ 0.0084938 -0.0020702 -0.0037079 ] [ -0.0104342 -0.0156561 -0.0377972 ] [ -0.0155585 0.0058518 0.012979 ] ] } "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" -2.247838578304503e-18 "source-value" -14.029905 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.472220390080684e-08 1.181924026900474e-08 6.845945289546184e-09 ] [ -2.295085773502389e-08 7.46390240892381e-09 7.846600880050692e-09 ] [ -1.073752655781241e-09 4.153615011550798e-09 -7.186205146123652e-09 ] [ -3.14993002549168e-09 -2.015751550826992e-08 -1.986200220166413e-08 ] [ 1.245233667570764e-08 -3.279242341427096e-09 1.235566101797324e-08 ] ] "source-value" [ [ 9.188877 7.3769896 4.272903 ] [ -14.3247988 4.6586015 4.8974631 ] [ -0.6701837 2.5924826 -4.4852765 ] [ -1.9660317 -12.5813317 -12.3968868 ] [ 7.7721373 -2.0467421 7.7117971 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.524577198326274e-20 "source-value" 0.34481699 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }