{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.332514e-10 1.7743212e-10 2.0769775e-10 ] [ 1.8199182e-10 5.0585053e-10 1.761888e-10 ] [ 8.354051999999999e-11 3.1207079e-10 8.428411e-11 ] [ 3.2431382e-10 3.4698025e-10 5.721239000000001e-11 ] [ 3.3086655e-10 3.712939e-10 3.0050453e-10 ] ] "source-value" [ [ 2.332514 1.7743212 2.0769775 ] [ 1.8199182 5.0585053 1.761888 ] [ 0.8354052 3.1207079 0.8428411 ] [ 3.2431382 3.4698025 0.5721239 ] [ 3.3086655 3.712939 3.0050453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.98140305417728e-12 2.98036895001216e-12 -3.16558056737664e-12 ] [ -2.82383629416e-12 9.86668428387264e-12 4.74308366821632e-12 ] [ 6.4071043065792e-12 -1.037601623162496e-11 -1.84618812014784e-12 ] [ -1.51613973626304e-12 -2.79307450304064e-12 -2.41111559664192e-12 ] [ 5.914274778021121e-12 3.220375007808e-13 2.67980061595008e-12 ] ] "source-value" [ [ -0.0049816 0.0018602 -0.0019758 ] [ -0.0017625 0.0061583 0.0029604 ] [ 0.003999 -0.0064762 -0.0011523 ] [ -0.0009463 -0.0017433 -0.0015049 ] [ 0.0036914 0.000201 0.0016726 ] ] } "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" -2.323968243489084e-18 "source-value" -14.505069 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.996387511866918e-10 1.034123297718739e-10 8.242461712770433e-11 ] [ 9.736488207313192e-10 5.474351364529125e-09 8.310724049876238e-10 ] [ -3.979231865095657e-09 -4.583846538228249e-09 -1.41898695033097e-09 ] [ 2.111251419204682e-09 -6.551450807053555e-10 -5.219627712294616e-09 ] [ 5.946928739729645e-10 -3.387720753673939e-10 5.72511780072792e-09 ] ] "source-value" [ [ 0.1870198 0.0645449 0.0514454 ] [ 0.6077038 3.4168214 0.5187146 ] [ -2.4836412 -2.861012 -0.885662 ] [ 1.3177395 -0.4089094 -3.2578354 ] [ 0.3711781 -0.2114449 3.5733375 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.097842803065206e-18 "source-value" -13.093705 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }