{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.068685e-11 -7.939249000000001e-11 3.2302471e-10 ] [ 8.28723e-11 1.3301781e-10 2.4566122e-10 ] [ -1.990526e-11 3.1377454e-10 3.4387118e-10 ] [ 2.955111e-10 3.6560562e-10 -1.774955e-11 ] [ 2.2759241e-10 1.6459949e-10 6.977686e-11 ] ] "source-value" [ [ 0.4068685 -0.7939249 3.2302471 ] [ 0.828723 1.3301781 2.4566122 ] [ -0.1990526 3.1377454 3.4387118 ] [ 2.955111 3.6560562 -0.1774955 ] [ 2.2759241 1.6459949 0.6977686 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.469105617548799e-13 8.5043535032064e-13 1.74861556394112e-12 ] [ -9.1259980320768e-13 -2.51926251854592e-12 -1.22374250296704e-12 ] [ -2.2318320327744e-13 -3.8580413028864e-13 1.1679867565632e-12 ] [ 4.8738212804736e-13 -1.506046023552e-14 -5.8912034346816e-13 ] [ 1.49531144019264e-12 2.06969175874944e-12 -1.1038996917312e-12 ] ] "source-value" [ [ -0.0005286 0.0005308 0.0010914 ] [ -0.0005696 -0.0015724 -0.0007638 ] [ -0.0001393 -0.0002408 0.000729 ] [ 0.0003042 -9.4e-06 -0.0003677 ] [ 0.0009333 0.0012918 -0.000689 ] ] } "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" -1.694454463927962e-18 "source-value" -10.575953 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.137285518860143e-08 -1.438356128131041e-07 2.474900410854406e-08 ] [ 1.130477472305465e-07 5.192337213063648e-08 -1.196927433626528e-08 ] [ -7.017861500571211e-08 6.901074745108952e-08 2.906567135305238e-08 ] [ 3.081525078644857e-08 3.823003943236773e-08 -4.970035847798296e-08 ] [ -2.311527822681558e-09 -1.532854620098964e-08 7.85495751286946e-09 ] ] "source-value" [ [ -44.5474327 -89.775129 15.4471135 ] [ 70.5588546 32.4080201 -7.4706335 ] [ -43.8020466 43.073121 18.1413653 ] [ 19.2333669 23.861314 -31.0205241 ] [ -1.4427422 -9.5673261 4.9026789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.614086119480727e-18 "source-value" 47.523388 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }