{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8303341 1.1587381 -0.2834154 ] [ -0.4363607 -1.145693 0.4161939 ] [ 1.2666948 -0.0130451 -0.1327785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.330341882473009e-09 1.856503093450213e-09 -4.540815278546803e-10 ] [ -6.991269117759225e-10 -1.835602539214214e-09 6.668161362995731e-10 ] [ 2.029468794248932e-09 -2.090055423599808e-11 -2.127346084448928e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2117868 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.155455620515405e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.4331287 1.6841952 1.2485321 ] [ 3.040052 2.1103289 1.3700693 ] [ 4.5539183 3.8703419 0.6394934 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4331287e-10 1.6841952e-10 1.2485321e-10 ] [ 3.040052e-10 2.1103289e-10 1.3700693e-10 ] [ 4.553918300000001e-10 3.8703419e-10 6.394934e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -6e-07 2e-07 ] [ 5e-07 7e-07 -3e-07 ] [ -8e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -9.6130597248e-16 3.2043532416e-16 ] [ 8.010883104e-16 1.12152363456e-15 -4.8065298624e-16 ] [ -1.28174129664e-15 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }