{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1644399e-10 -2.085538e-11 -5.710010000000001e-12 ] [ 3.308839e-11 8.432813e-11 2.0618877e-10 ] [ 7.244831000000001e-11 2.9477917e-10 7.529139000000001e-11 ] [ 2.7906233e-10 1.0765643e-10 2.496830500000001e-10 ] [ 2.7893106e-10 1.6991874e-10 6.68585e-12 ] ] "source-value" [ [ 1.1644399 -0.2085538 -0.0571001 ] [ 0.3308839 0.8432813 2.0618877 ] [ 0.7244831 2.9477917 0.7529139 ] [ 2.7906233 1.0765643 2.4968305 ] [ 2.7893106 1.6991874 0.0668585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.90514529553792e-12 3.136581170540161e-12 2.25922925299008e-12 ] [ 2.86132722708672e-12 4.51781763533184e-12 -2.02146624246336e-12 ] [ -5.183041368288e-13 -3.6834040512192e-12 1.9482467708928e-12 ] [ -3.12632724016704e-12 -1.77216756026688e-12 -3.11254852122816e-12 ] [ -3.1218411456288e-12 -2.19866697672384e-12 9.2669895747072e-13 ] ] "source-value" [ [ 0.0024374 0.0019577 0.0014101 ] [ 0.0017859 0.0028198 -0.0012617 ] [ -0.0003235 -0.002299 0.001216 ] [ -0.0019513 -0.0011061 -0.0019427 ] [ -0.0019485 -0.0013723 0.0005784 ] ] } "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" -1.121367822883627e-18 "source-value" -6.9990275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.494821754511159e-09 -4.190965273370213e-09 -4.37187168193694e-09 ] [ -1.921538646841726e-09 -1.526430516698439e-10 3.102697538275171e-09 ] [ -2.477453719626144e-10 5.022607412364192e-10 2.685161498923277e-10 ] [ 9.992016152211342e-10 6.482342520691968e-10 2.505307239743428e-09 ] [ 5.664904158094366e-09 3.19311333173444e-09 -1.504649406191649e-09 ] ] "source-value" [ [ -2.8054471 -2.6157948 -2.7287077 ] [ -1.1993301 -0.0952723 1.9365515 ] [ -0.1546305 0.3134865 0.1675946 ] [ 0.6236526 0.404596 1.5636898 ] [ 3.5357551 1.9929846 -0.9391283 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.02257528815689e-19 "source-value" -5.6314486 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }