{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5279061e-10 2.3596145e-10 3.6483771e-10 ] [ 2.6208004e-10 3.550263e-10 1.5627129e-10 ] [ 2.7436946e-10 4.6917336e-10 3.7458677e-10 ] [ 3.7832235e-10 1.5961728e-10 2.5174401e-10 ] [ 3.9186614e-10 2.7410541e-10 4.6962711e-10 ] ] "source-value" [ [ 1.5279061 2.3596145 3.6483771 ] [ 2.6208004 3.550263 1.5627129 ] [ 2.7436946 4.6917336 3.7458677 ] [ 3.7832235 1.5961728 2.5174401 ] [ 3.9186614 2.7410541 4.6962711 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.965707571804159e-12 -7.097642430144e-12 -1.48633925111616e-12 ] [ -2.42986106310528e-12 -1.1038996917312e-12 -3.837213006816e-12 ] [ 6.24191989697472e-12 6.540886054416e-12 3.88752135270912e-12 ] [ 3.8227934172288e-13 -4.1969016581856e-12 -7.66865817779712e-12 ] [ -2.2863060378816e-13 5.85771794330688e-12 9.104689083020159e-12 ] ] "source-value" [ [ -0.0024752 -0.00443 -0.0009277 ] [ -0.0015166 -0.000689 -0.002395 ] [ 0.0038959 0.0040825 0.0024264 ] [ 0.0002386 -0.0026195 -0.0047864 ] [ -0.0001427 0.0036561 0.0056827 ] ] } "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" -1.906751357720053e-18 "source-value" -11.901006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.128296932355029e-08 -3.544879860584832e-10 4.417011085616036e-09 ] [ 5.429744524358784e-11 3.918195985420308e-09 -5.786307008705879e-09 ] [ 1.266203387771482e-10 1.068710766173245e-09 2.850224143104576e-11 ] [ 6.647994124999073e-09 -6.27075362874861e-09 -4.435489309019046e-09 ] [ 4.454057414530483e-09 1.638334863213539e-09 5.776283150895507e-09 ] ] "source-value" [ [ -7.0422756 -0.221254 2.7568815 ] [ 0.0338898 2.4455456 -3.6115288 ] [ 0.0790302 0.6670368 0.0177897 ] [ 4.1493516 -3.9138966 -2.7684147 ] [ 2.780004 1.0225682 3.6052724 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.592692728554369e-18 "source-value" -9.9408062 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }