{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3076259e-10 3.0798898e-10 -3.5049893e-10 ] [ -2.2039003e-10 4.4962976e-10 5.7504304e-10 ] [ 4.2812072e-10 -2.9033437e-10 3.9621923e-10 ] ] "source-value" [ [ 1.3076259 3.0798898 -3.5049893 ] [ -2.2039003 4.4962976 5.7504304 ] [ 4.2812072 -2.9033437 3.9621923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ -3.2043532416e-16 1.6021766208e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 -1e-07 -6e-07 ] [ -2e-07 1e-07 6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.735806261569322e-31 "source-value" 2.9558578e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.347287944373549e-09 2.227191808845239e-09 -1.2415098886687e-08 ] [ -6.49578558362879e-09 5.058690352476553e-09 9.319507322160404e-09 ] [ 5.14849747903758e-09 -7.285882161321792e-09 3.095591724744261e-09 ] ] "source-value" [ [ 0.840911 1.3901038 -7.7488953 ] [ -4.0543505 3.1573862 5.816779 ] [ 3.2134394 -4.54749 1.9321164 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.116098944619853e-18 "source-value" 19.44916 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.213776e-12 2.883449e-10 ] ] "source-value" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.02213776 2.883449 ] ] } "instance-id" 1 }