{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0434025 -0.582025 -2.1154011 ] [ 0.2122269 2.3921598 -2.1952032 ] [ 0.8311756 -1.8101348 4.3106043 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.671715091584272e-09 -9.3250684772112e-10 -3.389246186034604e-09 ] [ 3.400249774848595e-10 3.832662504777604e-09 -3.517103244945347e-09 ] [ 1.331690114099412e-09 -2.900155657056484e-09 6.906349430979949e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6551394652453393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.651825755379497e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8409627 3.2968978 0.8920885 ] [ 3.8976823 5.3874333 1.3012268 ] [ 3.8246881 3.7371928 3.0117145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8409627e-10 3.2968978e-10 8.920885e-11 ] [ 3.8976823e-10 5.3874333e-10 1.3012268e-10 ] [ 3.8246881e-10 3.7371928e-10 3.0117145e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 8e-07 1.1e-06 ] [ -4e-07 -1.7e-06 1e-06 ] [ -4e-07 9e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 1.28174129664e-15 1.76239428288e-15 ] [ -6.408706483200001e-16 -2.72370025536e-15 1.6021766208e-15 ] [ -6.408706483200001e-16 1.44195895872e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }