{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5138664 -8.1534779 -8.2171177 ] [ -2.1386574 -1.1653489 5.7766269 ] [ -0.1888835 0.6255157 -0.3746998 ] [ 1.7342677 12.969076 1.3597538 ] [ 10.1071396 -4.2757649 1.4554368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.524289431949466e-08 -1.306331166958948e-08 -1.316527386930187e-08 ] [ -3.426506886180914e-09 -1.867094762654997e-09 9.25517656626438e-09 ] [ -3.026247277548768e-10 1.002186630483347e-09 -6.003352593784359e-10 ] [ 2.778603163148588e-09 2.077875036057838e-08 2.178565748403959e-09 ] [ 1.619342277028186e-08 -6.850530558817251e-09 2.331866814011965e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6794125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.390595178977928e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2752264 1.8243861 1.7010424 ] [ 1.0549932 2.9040104 3.8149434 ] [ 1.0397404 4.0587526 0.9042792 ] [ 2.4848137 4.4872263 2.7511272 ] [ 3.5453229 2.5046626 1.9590255 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2752264e-10 1.8243861e-10 1.7010424e-10 ] [ 1.0549932e-10 2.9040104e-10 3.8149434e-10 ] [ 1.0397404e-10 4.0587526e-10 9.042791999999999e-11 ] [ 2.4848137e-10 4.4872263e-10 2.7511272e-10 ] [ 3.5453229e-10 2.5046626e-10 1.9590255e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.8e-06 -2.8e-06 -1.15e-05 ] [ -1e-07 -1.18e-05 1.51e-05 ] [ -7e-06 1.2e-06 -9.9e-06 ] [ 4.5e-06 2.73e-05 4e-07 ] [ 1.14e-05 -1.38e-05 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.409915426304e-14 -4.48609453824e-15 -1.84250311392e-14 ] [ -1.6021766208e-16 -1.890568412544e-14 2.419286697408e-14 ] [ -1.12152363456e-14 1.92261194496e-15 -1.586154854592e-14 ] [ 7.2097947936e-15 4.373942174784e-14 6.408706483200001e-16 ] [ 1.826481347712e-14 -2.211003736704e-14 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }