{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.314197e-11 2.8579624e-10 2.2894924e-10 ] [ 2.2197657e-10 2.3271398e-10 4.1666324e-10 ] [ 2.1230859e-10 4.676919700000001e-10 3.3052959e-10 ] [ 3.2005382e-10 2.7121212e-10 1.8932539e-10 ] [ 4.056658900000001e-10 4.9929759e-10 1.8561455e-10 ] ] "source-value" [ [ 0.7314197 2.8579624 2.2894924 ] [ 2.2197657 2.3271398 4.1666324 ] [ 2.1230859 4.6769197 3.3052959 ] [ 3.2005382 2.7121212 1.8932539 ] [ 4.0566589 4.9929759 1.8561455 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.938942449470721e-12 -2.25041728157568e-12 -3.1146313508352e-13 ] [ 1.08018747774336e-12 -1.112903924340096e-11 5.189450074771201e-12 ] [ 9.9511189917888e-13 1.02363064302912e-11 -4.29511508504064e-12 ] [ 2.9287788628224e-12 -3.7522976459136e-12 7.994861337792e-14 ] [ 4.93502442738816e-12 6.89544774059904e-12 -6.628204680249601e-13 ] ] "source-value" [ [ -0.0062034 -0.0014046 -0.0001944 ] [ 0.0006742 -0.0069462 0.003239 ] [ 0.0006211 0.006389 -0.0026808 ] [ 0.001828 -0.002342 4.99e-05 ] [ 0.0030802 0.0043038 -0.0004137 ] ] } "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" -2.37083319138878e-18 "source-value" -14.797577 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.91973451529182e-09 -1.623031513002305e-09 -7.932326782105555e-10 ] [ -2.353123211675443e-10 -1.467667164342033e-09 5.16365503117632e-11 ] [ 1.115846962574844e-09 4.795171071029177e-09 1.874718720105074e-09 ] [ 5.414251156000325e-09 7.856146488139757e-10 -1.186681594245343e-09 ] [ -3.750514423334649e-10 -2.490087042498814e-09 5.355916225672321e-11 ] ] "source-value" [ [ -3.6948077 -1.0130166 -0.4950969 ] [ -0.1468704 -0.9160458 0.032229 ] [ 0.6964569 2.9929104 1.1701074 ] [ 3.3793098 0.4903421 -0.7406684 ] [ -0.2340887 -1.5541901 0.033429 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.207992605962869e-18 "source-value" -13.781206 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }