{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7433912 2.3114964 0.8403244 ] [ 1.8170811 0.8117197 -1.1349052 ] [ -2.5604723 -3.123216 0.2945808 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.191044010561221e-09 3.703425521655117e-09 1.346348118660069e-09 ] [ 2.911284880503017e-09 1.30051833669749e-09 -1.818318593245097e-09 ] [ -4.102328891064237e-09 -5.003943698134944e-09 4.719704745850271e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1438502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.144570986723623e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.3366424 1.7747534 1.8409276 ] [ 3.2333171 2.9764789 3.646947 ] [ 5.1572325 3.9606977 2.5275544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3366424e-10 1.7747534e-10 1.8409276e-10 ] [ 3.2333171e-10 2.9764789e-10 3.646947e-10 ] [ 5.157232500000001e-10 3.9606977e-10 2.5275544e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }