{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.70916e-12 5.61115e-12 2.2871503e-10 ] [ 1.7135939e-10 3.0597806e-10 6.6086282e-10 ] [ 1.016173e-10 5.4438881e-10 1.7015314e-10 ] [ 4.1680388e-10 1.7642323e-10 -9.015159000000001e-11 ] [ 5.1273794e-10 -5.354277e-11 4.1123799e-10 ] [ 6.2633846e-10 4.7719122e-10 3.222667e-10 ] ] "source-value" [ [ -0.0270916 0.0561115 2.2871503 ] [ 1.7135939 3.0597806 6.6086282 ] [ 1.016173 5.4438881 1.7015314 ] [ 4.1680388 1.7642323 -0.9015159 ] [ 5.1273794 -0.5354277 4.1123799 ] [ 6.2633846 4.7719122 3.222667 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -4e-07 0.0 -1e-07 ] [ 0.0 -1e-07 3e-07 ] [ -1e-07 2e-07 -2e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 3e-07 -4e-07 2e-07 ] [ 1e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.792700534848624e-31 "source-value" 2.3672175e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.514957109193064e-09 -3.766476107919369e-09 -1.080714914286927e-09 ] [ -1.469340477604796e-09 1.118992996587446e-09 4.898956868171359e-09 ] [ -3.106937378266794e-09 4.796223060198394e-09 -1.372631334379025e-09 ] [ 1.237587391800359e-09 -1.334227801649098e-09 -5.74305753256868e-09 ] [ 3.226197477865649e-09 -4.150711867513909e-09 2.085487137400921e-09 ] [ 4.627450255616308e-09 3.336199880514198e-09 1.211959775662352e-09 ] ] "source-value" [ [ -2.8180146 -2.3508495 -0.6745292 ] [ -0.9170902 0.6984205 3.0576884 ] [ -1.9391978 2.993567 -0.8567291 ] [ 0.7724413 -0.8327595 -3.5845346 ] [ 2.0136341 -2.5906706 1.3016587 ] [ 2.8882273 2.0822922 0.7564458 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.150949190208892e-18 "source-value" 13.425169 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.735137e-10 1.403924e-10 2.79869e-10 ] [ 2.045924e-10 2.694064e-10 4.682831e-10 ] [ 2.274394e-10 3.585822e-10 2.431289e-10 ] [ 3.715465e-10 2.312241e-10 1.138099e-10 ] [ 3.875208e-10 1.089856e-10 3.316209e-10 ] [ 4.615350000000001e-10 3.47459e-10 2.663723e-10 ] ] "source-value" [ [ 1.735137 1.403924 2.79869 ] [ 2.045924 2.694064 4.682831 ] [ 2.274394 3.585822 2.431289 ] [ 3.715465 2.312241 1.138099 ] [ 3.875208 1.089856 3.316209 ] [ 4.61535 3.47459 2.663723 ] ] } "instance-id" 1 }