{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.628862e-11 -3.9209684e-10 -2.9137566e-10 ] [ -3.9642772e-10 -6.806782e-11 6.018234600000001e-10 ] [ -3.096495e-10 5.8718837e-10 -1.4858206e-10 ] [ 5.7766243e-10 -2.8307335e-10 5.316787500000001e-10 ] [ 6.6826431e-10 2.7429606e-10 -3.3087509e-10 ] [ 4.117082e-10 7.043776300000001e-10 5.346929699999999e-10 ] ] "source-value" [ [ -0.7628862 -3.9209684 -2.9137566 ] [ -3.9642772 -0.6806782 6.0182346 ] [ -3.096495 5.8718837 -1.4858206 ] [ 5.7766243 -2.8307335 5.3167875 ] [ 6.6826431 2.7429606 -3.3087509 ] [ 4.117082 7.0437763 5.3469297 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 0.0 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -3e-07 0.0 ] [ -3e-07 -0.0 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ 3e-07 -1e-07 -0.0 ] [ 4e-07 2e-07 -3e-07 ] [ -1e-07 1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.075525563923655e-31 "source-value" 2.543743e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.766994371718756e-09 -2.160938152612464e-08 -2.19153948574325e-08 ] [ -2.139209305107045e-08 -9.116285957836835e-09 1.968705124381457e-08 ] [ -1.855258041998189e-08 2.104411599036356e-08 -9.300145818786346e-09 ] [ 1.631330147027401e-08 -1.37738122729788e-08 1.72745588968024e-08 ] [ 1.90658413854614e-08 3.020172785108667e-09 -1.944550485341549e-08 ] [ 1.033252482681802e-08 2.043519098146803e-08 1.369943538901737e-08 ] ] "source-value" [ [ -3.5994748 -13.4875152 -13.6785137 ] [ -13.3518944 -5.6899382 12.287691 ] [ -11.57961 13.1347042 -5.8046945 ] [ 10.181962 -8.5969375 10.7819317 ] [ 11.8999623 1.8850436 -12.1369296 ] [ 6.4490548 12.7546431 8.5505151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.785545254397574e-17 "source-value" 111.44497 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.852315e-11 2.393985e-11 4.264483e-11 ] [ 2.220788e-11 5.090328e-11 2.375346e-10 ] [ 2.247887e-11 2.304208e-10 7.234447000000001e-11 ] [ 2.310751e-10 3.633962e-11 2.825111e-10 ] [ 2.727094e-10 1.886457e-10 3.477298e-11 ] [ 2.582747e-10 2.923748e-10 2.275544e-10 ] ] "source-value" [ [ 0.6852315 0.2393985 0.4264483 ] [ 0.2220788 0.5090328 2.375346 ] [ 0.2247887 2.304208 0.7234447 ] [ 2.310751 0.3633962 2.825111 ] [ 2.727094 1.886457 0.3477298 ] [ 2.582747 2.923748 2.275544 ] ] } "instance-id" 1 }