{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.051005000000001e-11 1.258136e-11 1.3030504e-10 ] [ 2.836038e-11 2.2794398e-10 2.2485737e-10 ] [ 2.7561394e-10 1.953584e-11 3.012048e-11 ] [ 2.4865597e-10 1.4012624e-10 2.3271041e-10 ] [ 1.4605852e-10 2.1810533e-10 1.89931e-11 ] ] "source-value" [ [ 0.6051005 0.1258136 1.3030504 ] [ 0.2836038 2.2794398 2.2485737 ] [ 2.7561394 0.1953584 0.3012048 ] [ 2.4865597 1.4012624 2.3271041 ] [ 1.4605852 2.1810533 0.189931 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.09845229122048e-12 -6.2452844678784e-13 1.87326490503936e-12 ] [ -4.6879687924608e-13 -2.22029636110464e-12 -1.68901459364736e-12 ] [ -3.74332545683712e-12 1.39133017750272e-12 1.13418082986432e-12 ] [ -1.7335551037056e-13 3.0633616989696e-13 -2.32363675314624e-12 ] [ 3.2868653375712e-12 1.14699824283072e-12 1.00520561188992e-12 ] ] "source-value" [ [ 0.0006856 -0.0003898 0.0011692 ] [ -0.0002926 -0.0013858 -0.0010542 ] [ -0.0023364 0.0008684 0.0007079 ] [ -0.0001082 0.0001912 -0.0014503 ] [ 0.0020515 0.0007159 0.0006274 ] ] } "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" -2.081043180107808e-18 "source-value" -12.98885 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.863598380680724e-08 -1.141981795787463e-08 -2.255418315679845e-09 ] [ 7.75871973000553e-10 -1.841019498369139e-09 2.92309113581856e-10 ] [ 3.311282989925178e-08 -3.474989199335776e-08 -3.017421895916052e-08 ] [ 2.016168821706113e-08 5.106983961269018e-09 4.397827920521639e-08 ] [ -3.541440628250623e-08 4.290374532811484e-08 -1.184095104395788e-08 ] ] "source-value" [ [ -11.6316663 -7.1276898 -1.4077214 ] [ 0.4842612 -1.149074 0.182445 ] [ 20.667403 -21.6891768 -18.8332663 ] [ 12.5839361 3.1875287 27.4490831 ] [ -22.103934 26.7784118 -7.3905404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.489168855246155e-19 "source-value" 0.9294661 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }