{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1397069e-10 -4.208857e-11 1.1073943e-10 ] [ 1.289094e-11 1.6478159e-10 1.9040889e-10 ] [ 2.850148900000001e-10 2.8893672e-10 4.690695e-11 ] [ 1.1424997e-10 1.5568659e-10 -3.108843e-11 ] [ 1.8733678e-10 2.9841525e-10 2.5928326e-10 ] ] "source-value" [ [ 1.1397069 -0.4208857 1.1073943 ] [ 0.1289094 1.6478159 1.9040889 ] [ 2.8501489 2.8893672 0.4690695 ] [ 1.1424997 1.5568659 -0.3108843 ] [ 1.8733678 2.9841525 2.5928326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.804202319916801e-13 -4.9379083453056e-13 2.56396324626624e-12 ] [ -2.11695596906304e-12 1.33893900200256e-12 -8.8968867753024e-13 ] [ -6.413513013062401e-13 1.37402666999808e-12 -1.9883011864128e-12 ] [ 1.56644808215616e-12 1.87678969360512e-12 8.4306533786496e-13 ] [ 4.1159917388352e-13 -4.0959645310752e-12 -5.2919893785024e-13 ] ] "source-value" [ [ 0.0004871 -0.0003082 0.0016003 ] [ -0.0013213 0.0008357 -0.0005553 ] [ -0.0004003 0.0008576 -0.001241 ] [ 0.0009777 0.0011714 0.0005262 ] [ 0.0002569 -0.0025565 -0.0003303 ] ] } "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" -1.675553906767709e-18 "source-value" -10.457985 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.574377914159761e-09 -3.592333560327374e-08 -1.138399521124549e-09 ] [ -2.736466606957495e-08 1.642592134886796e-08 1.924303234644449e-08 ] [ 1.92512966938899e-08 2.317182224411685e-08 -3.760832120337278e-09 ] [ -4.271686456314682e-10 -5.401151920166324e-09 -1.51129188626559e-08 ] [ -3.383989284324096e-11 1.726743930455255e-09 7.691181576732328e-10 ] ] "source-value" [ [ 5.3517058 -22.4215827 -0.7105331 ] [ -17.0796813 10.2522538 12.0105562 ] [ 12.0157144 14.462714 -2.3473268 ] [ -0.2666177 -3.3711339 -9.4327421 ] [ -0.0211212 1.0777488 0.4800458 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.583688912511394e-18 "source-value" 9.8846088 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }