{ "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" [ [ -2.4694296 -1.0269604 -0.6858863 ] [ 2.2315412 -1.3966649 1.079444 ] [ 0.2378884 2.4236253 -0.3935577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.956462371831495e-09 -1.645371943367417e-09 -1.098910994387015e-09 ] [ 3.575323138991977e-09 -2.23770384987197e-09 1.729459940262835e-09 ] [ 3.811392328395187e-10 3.883075793239386e-09 -6.305489458758202e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.90569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.461958447692353e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9479603 2.3769174 1.3440621 ] [ 4.2334649 2.2376873 2.1943155 ] [ 3.3369209 4.3833993 1.4473383 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9479603e-10 2.3769174e-10 1.3440621e-10 ] [ 4.233464900000001e-10 2.2376873e-10 2.1943155e-10 ] [ 3.3369209e-10 4.3833993e-10 1.4473383e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 0.0 1e-07 ] [ 0.0 -8e-07 2e-07 ] [ -4e-07 8e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 0.0 1.6021766208e-16 ] [ 0.0 -1.28174129664e-15 3.2043532416e-16 ] [ -6.408706483200001e-16 1.28174129664e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }