{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7637074 -1.163793 0.9324772 ] [ -0.612046 0.6935676 2.0406008 ] [ 1.3757535 0.4702254 -2.973078 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.223594141411954e-09 -1.864601936050694e-09 1.493993169269046e-09 ] [ -9.80605792054157e-10 1.111217793664366e-09 3.269402894145776e-09 ] [ 2.204200093683773e-09 7.533841423863284e-10 -4.763396063414823e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7459068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.241031078185574e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3780476 5.8734851 2.0039538 ] [ 1.9148016 3.1780942 0.9874184 ] [ 1.4221308 4.1103186 2.9273904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3780476e-10 5.8734851e-10 2.0039538e-10 ] [ 1.9148016e-10 3.1780942e-10 9.874184e-11 ] [ 1.4221308e-10 4.1103186e-10 2.9273904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -2.3e-06 7.6e-06 ] [ 8e-07 -1.1e-05 -1.08e-05 ] [ 3.1e-06 1.33e-05 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 -3.68500622784e-15 1.217654231808e-14 ] [ 1.28174129664e-15 -1.76239428288e-14 -1.730350750464e-14 ] [ 4.96674752448e-15 2.130894905664e-14 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }