{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.597740000000001e-10 0.0 0.0 ] "source-value" [ 5.59774 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -2.0689e-11 5.513510000000001e-10 0.0 ] "source-value" [ -0.20689 5.51351 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.131050000000001e-11 2.15809e-11 5.94806e-10 ] "source-value" [ 0.513105 0.215809 5.94806 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.082408113576401e-09 6.383183489195331e-09 2.856196256458608e-09 ] [ -5.991869793943085e-10 -1.502968242263443e-10 -1.217693389004612e-08 ] [ 1.867190733034583e-09 5.46623682059776e-09 -3.321863764328942e-09 ] [ 0.0 0.0 0.0 ] [ 1.042712053886329e-08 -9.078394160319589e-09 -3.429618633613831e-09 ] [ -5.725362132662593e-09 -2.811176695590749e-09 6.297880241333037e-09 ] [ 3.533751622429742e-09 5.414409931703445e-09 1.103469395156152e-08 ] [ -1.758592189584712e-08 -5.223962401142191e-09 -1.260354001146603e-09 ] ] "source-value" [ [ 5.0446424 3.9840698 1.7826975 ] [ -0.3739831 -0.0938079 -7.6002444 ] [ 1.1654088 3.4117567 -2.0733443 ] [ 0.0 0.0 0.0 ] [ 6.5080968 -5.666288 -2.1405996 ] [ -3.57349 -1.7545985 3.9308277 ] [ 2.2055943 3.3794089 6.8873143 ] [ -10.9762692 -3.2605409 -0.7866511 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.46673e-13 -1.44352e-13 -3.30248e-12 ] [ 1.48237e-10 1.24989e-10 1.2555e-10 ] [ 1.1896e-11 2.3805e-10 2.33914e-10 ] [ 1.62926e-10 4.22989e-10 4.16904e-10 ] [ 2.92639e-10 1.37476e-11 2.28463e-10 ] [ 4.54625e-10 1.57381e-10 3.68026e-10 ] [ 3.00188e-10 2.71108e-10 7.36878e-12 ] [ 4.22934e-10 4.27512e-10 1.23802e-10 ] ] "source-value" [ [ -0.00246673 -0.00144352 -0.0330248 ] [ 1.48237 1.24989 1.2555 ] [ 0.11896 2.3805 2.33914 ] [ 1.62926 4.22989 4.16904 ] [ 2.92639 0.137476 2.28463 ] [ 4.54625 1.57381 3.68026 ] [ 3.00188 2.71108 0.0736878 ] [ 4.22934 4.27512 1.23802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.140622521017188e-18 "source-value" -13.360715 } }