{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4225382 1.4011875 -0.0009088 ] [ 3.3582922 0.1058754 -0.4380876 ] [ -0.5324828 0.0148508 -2.9995496 ] [ -0.5945697 -3.0823111 0.7207476 ] [ 0.1912986 1.5603974 2.7177984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.881334067034914e-09 2.2449498538572e-09 -1.45605811298304e-12 ] [ 5.380577248654998e-09 1.696310905978483e-10 -7.018937105823821e-10 ] [ -8.531314931381223e-10 2.379360456017664e-11 -4.805808242049991e-09 ] [ -9.526056727760697e-10 -4.938406782452331e-09 1.15476495421771e-09 ] [ 3.064941445117709e-10 2.500032233437106e-09 4.354393056527646e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.4907325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.520582972576674e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0804734 4.6229425 2.3207559 ] [ 8.0024775 2.3550918 1.7961773 ] [ 3.4946413 2.3683791 -1.3548948 ] [ 3.496809 -0.8549268 3.1289485 ] [ 4.4564207 4.116105 5.6138091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.04734e-12 4.6229425e-10 2.3207559e-10 ] [ 8.0024775e-10 2.3550918e-10 1.7961773e-10 ] [ 3.4946413e-10 2.3683791e-10 -1.3548948e-10 ] [ 3.496809e-10 -8.549268e-11 3.1289485e-10 ] [ 4.4564207e-10 4.116105e-10 5.6138091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }