{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0291082e-10 8.448534e-11 1.824127e-11 ] [ 2.245789e-11 1.0576094e-10 2.5284334e-10 ] [ 1.1765003e-10 3.1436408e-10 1.1278762e-10 ] [ 3.2193617e-10 4.266581e-11 1.0374027e-10 ] [ 2.5515865e-10 1.9034705e-10 2.790816e-10 ] ] "source-value" [ [ 1.0291082 0.8448534 0.1824127 ] [ 0.2245789 1.0576094 2.5284334 ] [ 1.1765003 3.1436408 1.1278762 ] [ 3.2193617 0.4266581 1.0374027 ] [ 2.5515865 1.9034705 2.790816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.73619723300224e-12 1.4011034548896e-12 -1.4836155508608e-12 ] [ -1.5509069689344e-13 -9.952721168409601e-13 2.74885442830656e-12 ] [ -4.38611871710208e-12 4.412554631345281e-12 -3.16638165568704e-12 ] [ 1.8569227035072e-13 -3.88479765245376e-12 -5.1574065423552e-13 ] [ 1.61931991064256e-12 -9.3374853460224e-13 2.4168834324768e-12 ] ] "source-value" [ [ 0.0017078 0.0008745 -0.000926 ] [ -9.68e-05 -0.0006212 0.0017157 ] [ -0.0027376 0.0027541 -0.0019763 ] [ 0.0001159 -0.0024247 -0.0003219 ] [ 0.0010107 -0.0005828 0.0015085 ] ] } "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" -1.665268733950483e-18 "source-value" -10.39379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.574548046280276e-09 -3.831051035532403e-10 -3.025486083436226e-09 ] [ -2.229125475808883e-09 -2.980272819414913e-10 2.21699187182424e-09 ] [ -2.261687632797036e-09 3.137311122208596e-09 -1.500737371536641e-09 ] [ 4.185356693891439e-09 -3.073941992720377e-09 -6.302853878216986e-10 ] [ 1.880004621212417e-09 6.177632560065121e-10 2.939516810752663e-09 ] ] "source-value" [ [ -0.9827556 -0.2391154 -1.8883599 ] [ -1.3913107 -0.186014 1.3837375 ] [ -1.4116344 1.9581556 -0.9366866 ] [ 2.6122942 -1.9186037 -0.3933932 ] [ 1.1734066 0.3855775 1.8347021 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.472992062428326e-18 "source-value" -9.1936934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }