{ "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 ] [ 1.8170813 0.8117198 -1.1349053 ] [ -2.5604725 -3.1232162 0.2945809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.191044000748457e-09 3.703425491143365e-09 1.346348107567788e-09 ] [ 2.911285176952871e-09 1.300518486200452e-09 -1.81831873848201e-09 ] [ -4.102329177701327e-09 -5.003943977343817e-09 4.719706309142226e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1438502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.14457097729374e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.3366418 1.7747526 1.8409276 ] [ 3.2333175 2.9764788 3.6469466 ] [ 5.1572327 3.9606986 2.5275548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3366418e-10 1.7747526e-10 1.8409276e-10 ] [ 3.2333175e-10 2.9764788e-10 3.6469466e-10 ] [ 5.1572327e-10 3.960698600000001e-10 2.5275548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3e-06 1.44e-05 4.6e-06 ] [ 1.6e-06 8e-07 -1e-06 ] [ -7e-06 -1.51e-05 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.491536090240001e-15 2.307134333952e-14 7.370012455680001e-15 ] [ 2.56348259328e-15 1.28174129664e-15 -1.6021766208e-15 ] [ -1.12152363456e-14 -2.419286697408e-14 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }