{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0562169 0.1968178 1.270009 ] [ 0.319021 0.1442605 2.935142 ] [ 0.1524012 2.469722 2.823059 ] [ 2.088827 0.2993275 0.454611 ] [ 2.473305 0.2789971 2.995912 ] [ 2.138376 2.393894 2.931206 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.62169e-12 1.968178e-11 1.270009e-10 ] [ 3.19021e-11 1.442605e-11 2.935142e-10 ] [ 1.524012e-11 2.469722e-10 2.823059e-10 ] [ 2.088827e-10 2.993275e-11 4.54611e-11 ] [ 2.473305e-10 2.789971e-11 2.995912e-10 ] [ 2.138376e-10 2.393894e-10 2.931206e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2601737 -4.7838198 -16.2016524 ] [ -9.2342113 -10.29998 16.302962 ] [ -12.5142702 12.9488808 2.36185 ] [ 8.771531 -2.0145005 -13.2265841 ] [ 14.4523556 -9.1457765 7.5182723 ] [ 11.7847686 13.295196 3.2451522 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.124514028988703e-08 -7.664524241680132e-09 -2.595790869360821e-08 ] [ -1.479483745638717e-08 -1.650238715070758e-08 2.612022456619081e-08 ] [ -2.005007114081414e-08 2.0746394083286e-08 3.78410085183648e-09 ] [ 1.405354189682244e-08 -3.22758560368991e-09 -2.119132381806501e-08 ] [ 2.315522625780796e-08 -1.465314928736205e-08 1.204560010786824e-08 ] [ 1.888128073245795e-08 2.130125220015368e-08 5.199306985777686e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 72.091966 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.155040624727085e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.8705618 -0.3447385 -0.4376593 ] [ -0.9868585 -1.1278213 4.9341048 ] [ -1.6891903 3.9983068 2.9805347 ] [ 3.5328251 0.3470972 -1.1957968 ] [ 4.4349553 -1.2411223 4.0113547 ] [ 3.8069774 4.1512969 3.1174009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8705618e-10 -3.447385e-11 -4.376593e-11 ] [ -9.868585e-11 -1.1278213e-10 4.9341048e-10 ] [ -1.6891903e-10 3.9983068e-10 2.9805347e-10 ] [ 3.5328251e-10 3.470972e-11 -1.1957968e-10 ] [ 4.434955300000001e-10 -1.2411223e-10 4.0113547e-10 ] [ 3.8069774e-10 4.1512969e-10 3.1174009e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-34 } }