{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4399902e-10 2.0764253e-10 1.4541609e-10 ] [ 7.216614e-11 8.752597000000001e-11 4.7571117e-10 ] [ 1.1342602e-10 4.903068700000001e-10 1.494413e-10 ] [ 4.251776e-10 2.4601715e-10 1.2843265e-10 ] [ 3.9895912e-10 5.3421993e-10 1.3135624e-10 ] ] "source-value" [ [ 1.4399902 2.0764253 1.4541609 ] [ 0.7216614 0.8752597 4.7571117 ] [ 1.1342602 4.9030687 1.494413 ] [ 4.251776 2.4601715 1.2843265 ] [ 3.9895912 5.3421993 1.3135624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.89265124215104e-12 7.43602213245696e-12 2.5418532088992e-12 ] [ -3.7747281186048e-13 -5.0676846515904e-13 3.5744560410048e-13 ] [ 4.80140289721344e-12 -6.03507889522944e-12 -2.8622885330592e-12 ] [ -1.9610641838592e-12 -3.36008480914176e-12 -2.41063494365568e-12 ] [ -4.3555171436448e-12 2.46591003707328e-12 2.37378488137728e-12 ] ] "source-value" [ [ 0.0011813 0.0046412 0.0015865 ] [ -0.0002356 -0.0003163 0.0002231 ] [ 0.0029968 -0.0037668 -0.0017865 ] [ -0.001224 -0.0020972 -0.0015046 ] [ -0.0027185 0.0015391 0.0014816 ] ] } "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" -1.817604327926796e-18 "source-value" -11.344594 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.191130178624537e-07 -8.072064541421348e-08 5.030937801529912e-08 ] [ 2.967138816348242e-09 -2.092315710289368e-08 2.706620716125181e-08 ] [ -1.165767357421003e-07 1.966785832146455e-07 -1.130400428438301e-07 ] [ 1.979694590008537e-07 -1.433986136923803e-07 2.78434111838949e-08 ] [ 3.475315578735199e-08 4.836383299484198e-08 7.821046483384257e-09 ] ] "source-value" [ [ -74.3444988 -50.3818645 31.4006442 ] [ 1.8519424 -13.0592076 16.8933979 ] [ -72.761476 122.7571172 -70.5540459 ] [ 123.5628185 -89.5023756 17.3784905 ] [ 21.6912139 30.1863305 4.8815133 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.137596205788645e-17 "source-value" 71.003171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }