{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4414869 -0.8924158 -2.9009601 ] [ 1.1314278 -1.4121822 3.8363667 ] [ -0.6899409 2.304598 -0.9354066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.073399895694676e-10 -1.429807730792529e-09 -4.64785045009363e-09 ] [ 1.812747169283178e-09 -2.26256530514991e-09 6.146537035555648e-09 ] [ -1.105407179713711e-09 3.692373035942438e-09 -1.498686585462017e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1054892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.782072054786897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2696822 0.6013002 2.2240571 ] [ 0.5861414 2.0886454 0.5232083 ] [ 0.897851 2.8777126 2.726052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2696822e-10 6.013002e-11 2.2240571e-10 ] [ 5.861414e-11 2.0886454e-10 5.232083e-11 ] [ 8.97851e-11 2.8777126e-10 2.726052e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 8e-07 2e-07 ] [ -0.0 -0.0 -1e-07 ] [ 1e-07 -8e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.28174129664e-15 3.2043532416e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.28174129664e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }