{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.2355115 -9.0255452 1.9033502 ] [ -0.520848 3.5857138 -2.6709032 ] [ 29.8438611 -1.2238532 1.963923 ] [ -0.2985769 -0.5598717 -3.3919244 ] [ 1.2110753 7.2235562 2.1955544 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.844262964322954e-08 -1.446051750941366e-08 3.049503191635004e-09 ] [ -8.344904885904384e-10 5.744946819239927e-09 -4.279258663459906e-09 ] [ 4.781513652882258e-08 -1.960828984331267e-09 3.146551515651398e-09 ] [ -4.783729286909395e-10 -8.970133483875513e-10 -5.434461973201068e-09 ] [ 1.940356531688347e-09 1.157341286267489e-08 3.517665929374571e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9391101 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.311150108977151e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4638337 0.4286187 2.522337 ] [ 0.0759994 1.9165778 0.5923177 ] [ 2.8832889 0.4977482 2.0716634 ] [ 2.499828 1.968935 0.1633993 ] [ 3.1294527 3.1355793 2.496091 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.638337000000001e-11 4.286187e-11 2.522337e-10 ] [ 7.59994e-12 1.9165778e-10 5.923177e-11 ] [ 2.8832889e-10 4.977482e-11 2.0716634e-10 ] [ 2.499828e-10 1.968935e-10 1.633993e-11 ] [ 3.1294527e-10 3.1355793e-10 2.496091e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.14e-05 -1.24e-05 -5.5e-06 ] [ -1.29e-05 -9e-06 -1.36e-05 ] [ 1.2e-05 -1.28e-05 9.7e-06 ] [ -1.12e-05 1.41e-05 1.41e-05 ] [ 3.35e-05 2.02e-05 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.428657968511999e-14 -1.986699009792e-14 -8.8119714144e-15 ] [ -2.066807840832e-14 -1.44195895872e-14 -2.178960204288e-14 ] [ 1.92261194496e-14 -2.050786074624e-14 1.554111322176e-14 ] [ -1.794437815296e-14 2.259069035328e-14 2.259069035328e-14 ] [ 5.36729167968e-14 3.236396774016e-14 -7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }