{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.90026e-11 -4.876175e-11 8.812641e-11 ] [ 2.799845e-11 1.2392073e-10 -7.015470000000001e-11 ] [ 1.0244807e-10 4.875969e-11 2.953432e-10 ] [ 7.065216e-11 3.2795734e-10 3.872632e-11 ] [ 1.1554351e-10 2.8158407e-10 2.6487072e-10 ] ] "source-value" [ [ 0.490026 -0.4876175 0.8812641 ] [ 0.2799845 1.2392073 -0.701547 ] [ 1.0244807 0.4875969 2.953432 ] [ 0.7065216 3.2795734 0.3872632 ] [ 1.1554351 2.8158407 2.6487072 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.033403920416e-12 8.4114272592e-14 -1.82936526562944e-12 ] [ 1.6790810985984e-13 -2.53448319644352e-12 -2.35936529179008e-12 ] [ 5.04685635552e-13 -1.11879993430464e-12 2.18184412220544e-12 ] [ -6.8092506384e-13 1.44948918883776e-12 8.715840817152e-14 ] [ 1.04189545650624e-12 2.1196796693184e-12 1.91972802704256e-12 ] ] "source-value" [ [ -0.000645 5.25e-05 -0.0011418 ] [ 0.0001048 -0.0015819 -0.0014726 ] [ 0.000315 -0.0006983 0.0013618 ] [ -0.000425 0.0009047 5.44e-05 ] [ 0.0006503 0.001323 0.0011982 ] ] } "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" -1.736294665509506e-18 "source-value" -10.837099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.481201126486409e-08 -1.220152664428299e-07 -5.370903033848582e-08 ] [ -5.833268920334666e-08 5.839519940594848e-08 1.697590997033204e-08 ] [ 3.081432809293265e-09 -1.356612980807228e-08 2.687518476971902e-08 ] [ 2.995805425078816e-08 3.688451900924225e-08 -2.882512151651144e-08 ] [ -9.518809121598848e-09 4.030167783571144e-08 3.86830571149462e-08 ] ] "source-value" [ [ 21.7279486 -76.1559399 -33.5225403 ] [ -36.4084012 36.447417 10.5955297 ] [ 1.9232791 -8.4673123 16.7741711 ] [ 18.6983469 23.0215062 -17.9912259 ] [ -5.9411734 25.154329 24.1440654 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.955922257923903e-18 "source-value" 30.932434 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }