{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6269805e-10 1.4572921e-10 3.365221e-10 ] [ 1.2667306e-10 3.9120358e-10 2.6106577e-10 ] [ 3.1640206e-10 1.3966765e-10 1.2775929e-10 ] [ 3.7447312e-10 2.4677273e-10 4.4725914e-10 ] [ 3.8215031e-10 3.7271343e-10 2.205619e-10 ] ] "source-value" [ [ 1.6269805 1.4572921 3.365221 ] [ 1.2667306 3.9120358 2.6106577 ] [ 3.1640206 1.3966765 1.2775929 ] [ 3.7447312 2.4677273 4.4725914 ] [ 3.8215031 3.7271343 2.205619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.70567430624832e-12 1.50860950614528e-12 3.55010295636864e-12 ] [ 7.26859467558336e-12 -8.68716185563968e-12 -3.55539013921728e-12 ] [ -5.797315884702721e-12 7.69156930347456e-12 3.78225834872256e-12 ] [ -5.815260262855681e-12 7.720889135635201e-13 -8.23630935454656e-12 ] [ 6.383071657267199e-13 -1.28510586754368e-12 4.45949840633472e-12 ] ] "source-value" [ [ 0.0023129 0.0009416 0.0022158 ] [ 0.0045367 -0.0054221 -0.0022191 ] [ -0.0036184 0.0048007 0.0023607 ] [ -0.0036296 0.0004819 -0.0051407 ] [ 0.0003984 -0.0008021 0.0027834 ] ] } "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" -1.425571736024796e-18 "source-value" -8.897719 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.453135221836272e-08 -3.048003602383234e-08 2.525853392510905e-09 ] [ -2.207065874961865e-08 2.432098727060954e-08 3.366508896520519e-09 ] [ 1.155711231773487e-08 -2.21530401079776e-08 -1.975951785259102e-08 ] [ 2.512748468949903e-08 -3.153000596985442e-09 3.986125694637869e-08 ] [ 1.991741380052982e-08 3.14650896184035e-08 -2.59941013828191e-08 ] ] "source-value" [ [ -21.552775 -19.0241423 1.5765137 ] [ -13.7754218 15.1799664 2.1012096 ] [ 7.2133822 -13.8268402 -12.3329211 ] [ 15.6833425 -1.9679482 24.8794399 ] [ 12.431472 19.6389644 -16.2242421 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.852694719622571e-18 "source-value" 11.563611 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }