{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6079723 0.0791349 -6.6851931 ] [ -5.9367342 2.1655929 1.0183728 ] [ 5.1539923 -3.1173135 -2.899326 ] [ 0.189785 -5.2081931 5.5102676 ] [ 3.2009291 6.0807788 3.0558787 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.178432246754004e-09 1.267880866693459e-10 -1.071086009035348e-08 ] [ -9.511696739143793e-09 3.469662314550472e-09 1.631613091418634e-09 ] [ 8.25760596684322e-09 -4.994486809404221e-09 -4.64523233327758e-09 ] [ 3.04069089978528e-10 -8.344445221431877e-09 8.828421923071727e-09 ] [ 5.128453768858386e-09 9.74248162961628e-09 4.896057409140697e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.199427 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.678263928015629e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4086058 2.9265143 -1.8529483 ] [ -2.0986164 5.1088901 4.2264536 ] [ 7.8809749 0.3334471 0.4723344 ] [ 2.8413661 -0.21684 5.8076623 ] [ 5.1291336 6.5766595 4.1569619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4086058e-10 2.9265143e-10 -1.8529483e-10 ] [ -2.0986164e-10 5.1088901e-10 4.2264536e-10 ] [ 7.8809749e-10 3.334471e-11 4.723344e-11 ] [ 2.8413661e-10 -2.1684e-11 5.8076623e-10 ] [ 5.1291336e-10 6.5766595e-10 4.1569619e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }