{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.5963684 5.7215896 -9.7969296 ] [ -7.5963684 -5.7215896 9.7969296 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.21707238534639e-08 9.166997090932424e-09 -1.56964115607435e-08 ] [ -1.21707238534639e-08 -9.166997090932424e-09 1.56964115607435e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -0.84480121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.353520747885551e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7416517 0.635932 3.0499262 ] [ 3.399523 2.7357443 3.0511718 ] [ 3.9356324 4.8585947 3.270227 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7416517e-10 6.359320000000001e-11 3.0499262e-10 ] [ 3.399523e-10 2.7357443e-10 3.0511718e-10 ] [ 3.9356324e-10 4.8585947e-10 3.270227000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0009984 0.0018523 -0.0007049 ] [ -0.0019523 -0.0039918 0.0011824 ] [ 0.0009539 0.0021395 -0.0004775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.59961313820672e-12 2.967711754707841e-12 -1.12937430000192e-12 ] [ -3.12792941678784e-12 -6.395568634909441e-12 1.89441363643392e-12 ] [ 1.52831627858112e-12 3.4278568802016e-12 -7.65039336432e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055934367796229e-19 } }