{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.873026e-11 2.4552659e-10 1.417416e-11 ] [ 4.046841e-11 2.1511858e-10 2.5196657e-10 ] [ 1.6896586e-10 7.50061e-11 1.0673925e-10 ] [ 2.6758317e-10 2.6797542e-10 5.21872e-12 ] [ 2.791768300000001e-10 2.3802095e-10 2.4309849e-10 ] ] "source-value" [ [ 0.2873026 2.4552659 0.1417416 ] [ 0.4046841 2.1511858 2.5196657 ] [ 1.6896586 0.750061 1.0673925 ] [ 2.6758317 2.6797542 0.0521872 ] [ 2.7917683 2.3802095 2.4309849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.885837605129601e-12 -3.09316218411648e-12 -5.2679567291904e-13 ] [ -2.9223701563392e-12 4.00608242264832e-12 -1.6486397428032e-13 ] [ 1.79988521580672e-12 2.07225524134272e-12 -2.11198922153856e-12 ] [ -7.27772708232192e-12 -1.8921705891648e-13 5.40558370091712e-12 ] [ 3.514374417724801e-12 -2.79611863862016e-12 -2.60177461451712e-12 ] ] "source-value" [ [ 0.0030495 -0.0019306 -0.0003288 ] [ -0.001824 0.0025004 -0.0001029 ] [ 0.0011234 0.0012934 -0.0013182 ] [ -0.0045424 -0.0001181 0.0033739 ] [ 0.0021935 -0.0017452 -0.0016239 ] ] } "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" -2.137318512389773e-18 "source-value" -13.340093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.926396305174943e-09 1.838585503690352e-08 -3.482257794011359e-08 ] [ 8.528552458451639e-09 -1.922836570122236e-08 3.485202979162779e-08 ] [ -6.859799310786241e-10 -6.025887207955911e-10 7.510617873744787e-10 ] [ 7.439715149567904e-10 -8.216490429747263e-11 -7.450987583618865e-09 ] [ 3.398521026274752e-10 1.527264129194241e-09 6.670473944730194e-09 ] ] "source-value" [ [ -5.5714184 11.4755482 -21.7345438 ] [ 5.3231038 -12.001402 21.7529262 ] [ -0.428155 -0.3761063 0.4687759 ] [ 0.4643505 -0.0512833 -4.6505407 ] [ 0.212119 0.9532433 4.1633824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.041601360965726e-18 "source-value" -6.5011644 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }