{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.715814e-11 2.6616057e-10 2.9775917e-10 ] [ 2.3067024e-10 1.8762858e-10 1.871062e-10 ] [ 9.372619000000001e-11 4.6566902e-10 4.110566e-10 ] [ 3.2349857e-10 5.074148700000001e-10 3.7488413e-10 ] [ 4.0846985e-10 3.3488026e-10 2.375626e-10 ] ] "source-value" [ [ 0.3715814 2.6616057 2.9775917 ] [ 2.3067024 1.8762858 1.871062 ] [ 0.9372619 4.6566902 4.110566 ] [ 3.2349857 5.0741487 3.7488413 ] [ 4.0846985 3.3488026 2.375626 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.3517534907136e-13 -1.42193175096e-12 -3.44500017004416e-12 ] [ -1.9939088045856e-12 -2.32764219469824e-12 1.62957384101568e-12 ] [ 9.1420197982848e-13 -2.627569658112e-13 1.14763911347904e-12 ] [ 1.9033858255104e-12 3.05887560443136e-12 1.50380297628288e-12 ] [ -4.8850365168192e-13 9.532950893760002e-13 -8.361759783955199e-13 ] ] "source-value" [ [ -0.0002092 -0.0008875 -0.0021502 ] [ -0.0012445 -0.0014528 0.0010171 ] [ 0.0005706 -0.000164 0.0007163 ] [ 0.001188 0.0019092 0.0009386 ] [ -0.0003049 0.000595 -0.0005219 ] ] } "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" -1.136901838462957e-18 "source-value" -7.0959832 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.293013248905868e-09 -1.19414845827775e-08 9.561980251299288e-09 ] [ -2.396541557228475e-09 -3.767758169651334e-09 -1.675961276195313e-08 ] [ -7.323906939498563e-09 6.354782665544383e-09 1.251642486206327e-09 ] [ 7.325196211025321e-09 1.534324168539095e-08 6.701638362834361e-09 ] [ 1.168826553460758e-08 -5.988781438288831e-09 -7.556483383868429e-10 ] ] "source-value" [ [ -5.8002427 -7.4532885 5.9681187 ] [ -1.4958036 -2.3516497 -10.4605276 ] [ -4.5712232 3.9663434 0.7812138 ] [ 4.5720279 9.5764983 4.1828337 ] [ 7.2952416 -3.7379034 -0.4716386 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.245293076279863e-19 "source-value" 0.77725081 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }