{ "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" [ [ -0.3826926 -3.4887022 -1.8434054 ] [ 0.3539982 4.2249348 2.4987161 ] [ 0.0286944 -0.7362326 -0.6553107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.13141136673166e-10 -5.589517101773526e-09 -2.953461034536472e-09 ] [ 5.671676398452825e-10 6.769091760964324e-09 4.003384517436556e-09 ] [ 4.597349682788352e-11 -1.179574659190798e-09 -1.049923482900083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1118975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79233928322597e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3904967 5.6482092 1.7945124 ] [ 2.0149047 3.4670472 0.9736749 ] [ 1.3095786 4.0466415 3.1505753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3904967e-10 5.648209200000001e-10 1.7945124e-10 ] [ 2.0149047e-10 3.4670472e-10 9.736749000000001e-11 ] [ 1.3095786e-10 4.0466415e-10 3.1505753e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -9e-07 -1.4e-06 ] [ 6e-07 1.6e-06 -3e-07 ] [ -9e-07 -6e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.44195895872e-15 -2.24304726912e-15 ] [ 9.6130597248e-16 2.56348259328e-15 -4.8065298624e-16 ] [ -1.44195895872e-15 -9.6130597248e-16 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }