{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5009613e-10 1.8736463e-10 1.6990852e-10 ] [ 1.9156899e-10 2.4007999e-10 3.7695768e-10 ] [ 2.7675787e-10 3.9533171e-10 2.4383265e-10 ] [ 4.3037124e-10 3.0313187e-10 1.1348587e-10 ] [ 4.0601736e-10 2.3218401e-10 3.2194328e-10 ] ] "source-value" [ [ 2.5009613 1.8736463 1.6990852 ] [ 1.9156899 2.4007999 3.7695768 ] [ 2.7675787 3.9533171 2.4383265 ] [ 4.3037124 3.0313187 1.1348587 ] [ 4.0601736 2.3218401 3.2194328 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.915466237231232e-11 3.98829826215744e-12 -3.19650257615808e-12 ] [ -1.10405990939328e-12 7.161729494976e-12 3.3341295478848e-12 ] [ 8.42728880774592e-12 -8.69885774497152e-12 -5.4562124821344e-12 ] [ -2.187708088637568e-11 -4.598246901696001e-13 1.809145796674944e-11 ] [ -4.600970601951361e-12 -1.99118510433024e-12 -1.277287245634176e-11 ] ] "source-value" [ [ 0.0119554 0.0024893 -0.0019951 ] [ -0.0006891 0.00447 0.002081 ] [ 0.0052599 -0.0054294 -0.0034055 ] [ -0.0136546 -0.000287 0.0112918 ] [ -0.0028717 -0.0012428 -0.0079722 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.617965029417126e-09 4.139365893556051e-09 8.836444982718043e-09 ] [ 4.940149630180437e-09 5.465306436634061e-09 -6.99105298413308e-09 ] [ 2.799452127297396e-09 -1.02416030659819e-08 -4.809449028203097e-10 ] [ -3.858875235817526e-09 8.659291993320864e-10 1.057268341182816e-09 ] [ -9.498691711295097e-09 -2.289984635402957e-10 -2.421715597165133e-09 ] ] "source-value" [ [ 3.506458 2.583589 5.5152752 ] [ 3.0833989 3.411176 -4.3634721 ] [ 1.7472806 -6.3923059 -0.3001822 ] [ -2.4085205 0.5404705 0.659895 ] [ -5.9286171 -0.1429296 -1.511516 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.273181948141258e-18 "source-value" -20.429595 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }