{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.792206e-11 2.851538e-11 1.0211258e-10 ] [ 1.1241455e-10 1.230855e-10 -6.010617e-11 ] [ 3.151891e-11 2.6469104e-10 1.4758333e-10 ] [ 3.3462725e-10 9.598647e-11 5.310596e-11 ] [ 2.5781489e-10 2.3006603e-10 2.5015414e-10 ] ] "source-value" [ [ -0.6792206 0.2851538 1.0211258 ] [ 1.1241455 1.230855 -0.6010617 ] [ 0.3151891 2.6469104 1.4758333 ] [ 3.3462725 0.9598647 0.5310596 ] [ 2.5781489 2.3006603 2.5015414 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.045254178899199e-12 -1.41856718005632e-12 -6.13649667532608e-12 ] [ 2.555471710176e-13 -3.04990341535488e-12 5.832083117374079e-12 ] [ 1.163580770856e-11 -3.98333151463296e-12 2.52951644891904e-12 ] [ -5.898573447137281e-12 4.89977654173056e-12 7.544649707347201e-13 ] [ -9.4752725354112e-13 3.5520255683136e-12 -2.97956786170176e-12 ] ] "source-value" [ [ -0.003149 -0.0008854 -0.0038301 ] [ 0.0001595 -0.0019036 0.0036401 ] [ 0.0072625 -0.0024862 0.0015788 ] [ -0.0036816 0.0030582 0.0004709 ] [ -0.0005914 0.002217 -0.0018597 ] ] } "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" -2.501847980201459e-18 "source-value" -15.615307 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.43025066439416e-08 -2.934016073782237e-08 8.050718501975936e-09 ] [ 1.474599446123144e-08 4.104577432044466e-08 -4.765050759385253e-08 ] [ -2.071335607984147e-08 1.847500511083236e-08 3.662122451317477e-08 ] [ 3.283870997641054e-08 -3.003263573270406e-08 3.159506715807187e-09 ] [ -2.568841553641252e-09 -1.47982960750585e-10 -1.809421371053722e-10 ] ] "source-value" [ [ -15.1684317 -18.3126881 5.0248633 ] [ 9.2037259 25.6187575 -29.7411078 ] [ -12.9282601 11.5311913 22.8571707 ] [ 20.4963108 -18.744897 1.972009 ] [ -1.6033448 -0.0923637 -0.1129352 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.806939599468102e-20 "source-value" 0.1127803 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }