{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7392557 -2.2099803 -2.5581468 ] [ 4.6059646 3.0377604 -1.6058368 ] [ -1.1644669 2.7585716 -0.0208603 ] [ 2.7633603 -1.4273342 -2.7143332 ] [ -0.4656024 -2.1590175 6.8991771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.19530130333314e-09 -3.54077876908857e-09 -4.098602995534333e-09 ] [ 7.379568798352424e-09 4.867028692472057e-09 -2.572834177780285e-09 ] [ -1.865681642875451e-09 4.419718924322849e-09 -3.342188496287424e-11 ] [ 4.427391267506874e-09 -2.286841485308271e-09 -4.348841194101251e-09 ] [ -7.4597727986837e-10 -3.459127362398064e-09 1.105370025237875e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -13.165969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.109420772197756e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1824355 2.3643365 1.5329882 ] [ 2.1351426 1.553191 3.8066794 ] [ 2.5991712 4.5857332 2.4107072 ] [ 4.5549132 2.1552543 1.1360212 ] [ 4.0764534 2.922407 3.3748841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1824355e-10 2.3643365e-10 1.5329882e-10 ] [ 2.1351426e-10 1.553191e-10 3.8066794e-10 ] [ 2.5991712e-10 4.5857332e-10 2.4107072e-10 ] [ 4.5549132e-10 2.1552543e-10 1.1360212e-10 ] [ 4.0764534e-10 2.922407e-10 3.3748841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 2.11e-05 -1.62e-05 ] [ 3.12e-05 -4.5e-06 -1.4e-06 ] [ -2.61e-05 2.74e-05 6.6e-06 ] [ -1.5e-06 -3.36e-05 1.83e-05 ] [ -8.7e-06 -1.05e-05 -7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.17110076608e-15 3.380592669888e-14 -2.595526125696e-14 ] [ 4.998791056896e-14 -7.2097947936e-15 -2.24304726912e-15 ] [ -4.181680980288e-14 4.389963940992e-14 1.057436569728e-14 ] [ -2.4032649312e-15 -5.383313445888e-14 2.931983216064e-14 ] [ -1.393893660096e-14 -1.68228545184e-14 -1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.390494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.465828966936268e-18 } }