{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.0011733 -6.9368776 -2.121491 ] [ -27.6069584 11.4081651 -20.8450304 ] [ -12.9374773 41.1623119 19.3276914 ] [ 25.0100873 -39.343903 10.6673304 ] [ 5.533175 -6.2896964 -7.0285004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602364617384467e-08 -1.1114103203638e-08 -3.399003309441293e-09 ] [ -4.423122368429002e-08 1.827789556003427e-08 -3.339742064189967e-08 ] [ -2.07281238329654e-08 6.594929432760013e-08 3.096637555024275e-08 ] [ 4.007057748636014e-08 -6.303588207696249e-08 1.709094751403787e-08 ] [ 8.865123696832949e-09 -1.007720460703392e-08 -1.126089911293965e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.409045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.148365858325453e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4055869 -0.0089839 1.235733 ] [ -0.0043874 2.2930034 1.32975 ] [ 0.6491501 2.6956496 3.1375659 ] [ 1.9411748 0.7265794 3.4235806 ] [ 1.7966025 1.3200554 -0.0892814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4055869e-10 -8.9839e-13 1.235733e-10 ] [ -4.3874e-13 2.2930034e-10 1.32975e-10 ] [ 6.491501e-11 2.6956496e-10 3.1375659e-10 ] [ 1.9411748e-10 7.265794e-11 3.4235806e-10 ] [ 1.7966025e-10 1.3200554e-10 -8.92814e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-06 -0.0001061 -2.43e-05 ] [ 4.5e-06 -1.93e-05 7.25e-05 ] [ 1.2e-05 4.59e-05 -7.62e-05 ] [ -2.47e-05 5e-07 2.73e-05 ] [ -8e-07 7.9e-05 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-14 -1.699909408674e-13 -3.893289220619999e-14 ] [ 7.209794853e-15 -3.09220090362e-14 1.16157805965e-13 ] [ 1.9226119608e-14 7.353990750059999e-14 -1.220858595108e-13 ] [ -3.95737628598e-14 8.010883169999999e-16 4.37394221082e-14 ] [ -1.2817413072e-15 1.26571954086e-13 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.934396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.751883377810306e-18 } }