{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5653653 -2.4580262 3.1256883 ] [ 3.9397489 -4.1113647 -3.3632877 ] [ 0.6256164 6.5693909 0.2375994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.314521609334399e-09 -3.93819214339981e-09 5.007904759427182e-09 ] [ 6.312173631407202e-09 -6.587132456192419e-09 -5.388580966359602e-09 ] [ 1.002347977927198e-09 1.052532459959223e-08 3.806762069324195e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7811523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.058073864655357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4237616 1.0246964 2.9846212 ] [ 2.5727253 0.7472707 1.3600622 ] [ 1.8107363 3.210363 2.1887687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.237616000000001e-11 1.0246964e-10 2.9846212e-10 ] [ 2.5727253e-10 7.472707e-11 1.3600622e-10 ] [ 1.8107363e-10 3.210363e-10 2.1887687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 5.7e-06 1.6e-06 ] [ 5.6e-06 -3.7e-06 -4.5e-06 ] [ -4.2e-06 -2e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.2430472876e-15 9.1324068138e-15 2.5634826144e-15 ] [ 8.972189150399999e-15 -5.9280535458e-15 -7.209794853e-15 ] [ -6.729141862799999e-15 -3.204353268e-15 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }