{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3790348 1.1181828 0.6886312 ] [ 1.5284352 0.1800285 0.6969141 ] [ -1.1494004 -1.2982113 -1.3855453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.072806950296039e-10 1.791526339940682e-09 1.103308808993449e-09 ] [ 2.448823143847773e-09 2.884374537776928e-10 1.116579477725873e-09 ] [ -1.841542448818168e-09 -2.079963793718375e-09 -2.219888286719322e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7187635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.560292558784381e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8339305 0.969669 0.5690406 ] [ 3.0455689 0.0925182 0.7346656 ] [ 2.4431237 2.047456 1.9608173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.339305e-11 9.696690000000001e-11 5.690406e-11 ] [ 3.0455689e-10 9.25182e-12 7.346656000000001e-11 ] [ 2.4431237e-10 2.047456e-10 1.9608173e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }