{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2147018 -0.5723593 -0.6840729 ] [ 2.152699 -1.0558551 0.9836788 ] [ 0.0620029 1.6282143 -0.299606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.548343446003677e-09 -9.170206891574536e-10 -1.096005607302856e-09 ] [ 3.44900400941954e-09 -1.691666356172446e-09 1.576027175736599e-09 ] [ 9.933959680180032e-11 2.608686885112237e-09 -4.800217286514048e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7354035 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.984776156954493e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.919521 2.3625503 1.3366653 ] [ 4.2580224 2.2199551 2.2066616 ] [ 3.3408026 4.4154986 1.4423891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.919521e-10 2.3625503e-10 1.3366653e-10 ] [ 4.2580224e-10 2.2199551e-10 2.2066616e-10 ] [ 3.3408026e-10 4.4154986e-10 1.4423891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }