{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1886665 0.4444108 -0.8662847 ] [ 2.6808828 0.1674355 0.9005096 ] [ -0.4922164 -0.6118464 -0.0342249 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.506630297028163e-09 7.120245937910246e-10 -1.387941093296742e-09 ] [ 4.295247745264842e-09 2.682612435919584e-10 1.44277542792596e-09 ] [ -7.886176084543412e-10 -9.80285997600645e-10 -5.483433462921792e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5779825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.053908977353154e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3970856 0.4125106 1.0817326 ] [ 2.5698826 0.5218205 1.8175308 ] [ 1.5288172 2.4101585 1.0271135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.970856e-11 4.125106e-11 1.0817326e-10 ] [ 2.5698826e-10 5.218205e-11 1.8175308e-10 ] [ 1.5288172e-10 2.4101585e-10 1.0271135e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 1e-06 -1.1e-06 ] [ 2.4e-06 1.4e-06 5e-07 ] [ 0.0 -2.4e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 1.6021766208e-15 -1.76239428288e-15 ] [ 3.84522388992e-15 2.24304726912e-15 8.010883104e-16 ] [ 0.0 -3.84522388992e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }