{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.264344 20.7695336 -38.5307177 ] [ 13.6842494 -22.4206586 37.9589688 ] [ -2.3142143 1.34104 1.5852071 ] [ 2.8390281 -0.8395538 -8.6401813 ] [ -1.9447192 1.1496388 7.6267231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.964964522624875e-08 3.327646115884006e-08 -6.173301508158475e-08 ] [ 2.192458446187643e-08 -3.592185503185846e-08 6.081697236103664e-08 ] [ -3.707780046981038e-09 2.148582935557632e-09 2.539781754746168e-09 ] [ 4.548624447614245e-09 -1.345113470263799e-09 -1.384309647833335e-08 ] [ -3.11578363626088e-09 1.841924407724567e-09 1.22193574441353e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1114517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.382918549688416e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2750832 3.0008904 0.2662856 ] [ 0.5114372 1.8726095 2.3189767 ] [ 1.8677772 0.3607893 1.135323 ] [ 2.5341097 2.3607086 0.094832 ] [ 2.660838 2.8214786 2.3965545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.750832e-11 3.0008904e-10 2.662856e-11 ] [ 5.114372000000001e-11 1.8726095e-10 2.3189767e-10 ] [ 1.8677772e-10 3.607893e-11 1.135323e-10 ] [ 2.5341097e-10 2.3607086e-10 9.4832e-12 ] [ 2.660838e-10 2.8214786e-10 2.3965545e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.96e-05 -1.02e-05 9.4e-06 ] [ -5.4e-06 1e-07 7e-07 ] [ 7.2e-06 2.89e-05 5.4e-06 ] [ -1.88e-05 -7e-07 1.3e-06 ] [ -1.26e-05 -1.8e-05 -1.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.742442797568e-14 -1.634220153216e-14 1.506046023552e-14 ] [ -8.65175375232e-15 1.6021766208e-16 1.12152363456e-15 ] [ 1.153567166976e-14 4.630290434112001e-14 8.65175375232e-15 ] [ -3.012092047104e-14 -1.12152363456e-15 2.08282960704e-15 ] [ -2.018742542208e-14 -2.88391791744e-14 -2.707678489152e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.191316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.273699471358497e-18 } }