{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.1621931 1.7284115 -50.2844906 ] [ 0.1434194 0.74083 0.0377384 ] [ 13.2981765 -4.4036709 -63.8924305 ] [ -3.8585706 -41.5627046 102.5899011 ] [ 18.5791678 43.4971339 11.5492816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.512080737527508e-08 2.769220496421859e-09 -8.056463522815736e-08 ] [ 2.297832096491635e-10 1.186940505987264e-09 6.046358218639872e-11 ] [ 2.130602748757197e-08 -7.055458561677295e-09 -1.023669583931889e-07 ] [ -6.182111605026229e-09 -6.659079360733662e-08 1.643671410726042e-07 ] [ 2.976710828308017e-08 6.969009100638713e-08 1.850398896655562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.600711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.140380091525739e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6568298 0.8271879 -0.0022446 ] [ 0.8232812 3.234148 3.1043827 ] [ 3.2124526 0.0491102 -0.1978741 ] [ 1.9296331 -0.3939114 2.1103291 ] [ 2.4170977 2.1832577 1.5121429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.568298e-11 8.271879e-11 -2.2446e-13 ] [ 8.232812e-11 3.234148e-10 3.1043827e-10 ] [ 3.2124526e-10 4.91102e-12 -1.978741e-11 ] [ 1.9296331e-10 -3.939114e-11 2.1103291e-10 ] [ 2.4170977e-10 2.1832577e-10 1.5121429e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.69e-05 1.03e-05 2.1e-06 ] [ 5e-07 -9.7e-06 -4.04e-05 ] [ 2.03e-05 8.9e-06 -4.68e-05 ] [ -1.07e-05 -3.41e-05 4.71e-05 ] [ 1.68e-05 2.46e-05 3.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.309855109952001e-14 1.650241919424e-14 3.36457090368e-15 ] [ 8.010883104e-16 -1.554111322176e-14 -6.472793548032e-14 ] [ 3.252418540224e-14 1.425937192512e-14 -7.498186585344001e-14 ] [ -1.714328984256e-14 -5.463422276928e-14 7.546251883968001e-14 ] [ 2.691656722944e-14 3.941354487168e-14 6.08827115904e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.964078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.397509592342762e-18 } }