{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2954008 0.0673466 -4.2181368 ] [ 0.1927106 -2.197822 4.8210095 ] [ 0.3485541 2.5490534 -0.0576486 ] [ 1.1016534 -1.3345037 -0.9474905 ] [ -0.3475173 0.9159257 0.4022663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.075460876325617e-09 1.079011480103693e-10 -6.758200164296125e-09 ] [ 3.087564179003405e-10 -3.521299025079898e-09 7.724108709554697e-09 ] [ 5.584452301039853e-10 4.084033762650751e-09 -9.236323914185088e-11 ] [ 1.765043321704831e-09 -2.138110628511097e-09 -1.518047127530102e-09 ] [ -5.567840933835398e-10 1.467474742929874e-09 6.445016611957191e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.843351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.89751400841283e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4277032 2.1298867 1.5928037 ] [ 3.1396096 2.0017164 3.8741651 ] [ 2.4570404 4.104324 2.9571115 ] [ 4.7376538 1.7365228 2.112412 ] [ 4.7669911 3.7109602 3.4767197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4277032e-10 2.1298867e-10 1.5928037e-10 ] [ 3.1396096e-10 2.0017164e-10 3.8741651e-10 ] [ 2.4570404e-10 4.104324e-10 2.9571115e-10 ] [ 4.7376538e-10 1.7365228e-10 2.112412e-10 ] [ 4.766991100000001e-10 3.7109602e-10 3.4767197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 7e-07 1e-07 ] [ -1.2e-06 -2.4e-06 3.3e-06 ] [ 2e-07 1.8e-06 -4e-07 ] [ 8e-07 -4e-07 -1.6e-06 ] [ -1.3e-06 3e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 1.12152363456e-15 1.6021766208e-16 ] [ -1.92261194496e-15 -3.84522388992e-15 5.28718284864e-15 ] [ 3.2043532416e-16 2.88391791744e-15 -6.408706483200001e-16 ] [ 1.28174129664e-15 -6.408706483200001e-16 -2.56348259328e-15 ] [ -2.08282960704e-15 4.8065298624e-16 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }