{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5476595e-10 2.8443858e-10 3.0688528e-10 ] [ -8.45895e-12 1.2900376e-10 1.7860655e-10 ] [ 2.1458606e-10 5.307004e-11 7.021066e-11 ] [ 2.9929834e-10 6.924874e-11 3.1478596e-10 ] [ 2.6312737e-10 3.0778442e-10 7.246254e-11 ] ] "source-value" [ [ 1.5476595 2.8443858 3.0688528 ] [ -0.0845895 1.2900376 1.7860655 ] [ 2.1458606 0.5307004 0.7021066 ] [ 2.9929834 0.6924874 3.1478596 ] [ 2.6312737 3.0778442 0.7246254 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4969922635168e-12 7.28445622412928e-12 7.657923594437759e-12 ] [ -8.611859554462081e-12 4.556590309555201e-12 -7.114625502324481e-12 ] [ 8.0140874572416e-13 -7.548174495912959e-12 -7.66577425987968e-12 ] [ 1.355233138236096e-11 -4.93486420972608e-12 8.52422049330432e-12 ] [ -3.24504852776832e-12 6.4215238961664e-13 -1.40174432553792e-12 ] ] "source-value" [ [ -0.0015585 0.0045466 0.0047797 ] [ -0.0053751 0.002844 -0.0044406 ] [ 0.0005002 -0.0047112 -0.0047846 ] [ 0.0084587 -0.0030801 0.0053204 ] [ -0.0020254 0.0004008 -0.0008749 ] ] } "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" -1.522091550039286e-18 "source-value" -9.5001483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.680622952703373e-10 2.129519645318004e-08 2.353638343502563e-08 ] [ -2.646826074721499e-08 -9.150290874872017e-09 -3.426117877697384e-09 ] [ 4.581977919635411e-09 -1.384161334343548e-08 -3.582524057727097e-08 ] [ 1.276594192093316e-08 -1.114862937737881e-08 2.739547720773423e-08 ] [ 9.688403201916754e-09 1.284533714250626e-08 -1.16805021877915e-08 ] ] "source-value" [ [ -0.3545566 13.2914163 14.6902552 ] [ -16.5201891 -5.7111624 -2.1384146 ] [ 2.8598457 -8.6392556 -22.3603566 ] [ 7.9678743 -6.9584272 17.0989121 ] [ 6.0470257 8.0174289 -7.2903961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.590134600811903e-19 "source-value" 2.8649367 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }