{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6114475 7.9904431 -11.247455 ] [ -2.454764 -6.322436 12.3212916 ] [ 5.9475391 2.4768425 -0.6715136 ] [ 3.677663 -1.9835773 -10.133923 ] [ -4.5589907 -2.1612722 9.7316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.184000130946608e-09 1.280210112465268e-08 -1.802040944450006e-08 ] [ -3.932965490381491e-09 -1.012965914570427e-08 1.974088533957943e-08 ] [ 9.529008097313873e-09 3.968339146903824e-09 -1.075883390469243e-09 ] [ 5.892265677781191e-09 -3.178041175609588e-09 -1.62363345075874e-08 ] [ -7.304308313984627e-09 -3.462739790024982e-09 1.559174200297728e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0417185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.288425337175485e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5729858 1.6878499 1.2144543 ] [ 1.3437431 -0.1712156 2.4243188 ] [ 3.3842542 0.9907812 2.4320856 ] [ 2.787922 1.9615538 0.3109743 ] [ 2.1542041 3.0603859 2.4031577 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.729858e-11 1.6878499e-10 1.2144543e-10 ] [ 1.3437431e-10 -1.712156e-11 2.4243188e-10 ] [ 3.3842542e-10 9.907812000000001e-11 2.4320856e-10 ] [ 2.787922e-10 1.9615538e-10 3.109743e-11 ] [ 2.1542041e-10 3.0603859e-10 2.4031577e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.11e-05 2.95e-05 -2.8e-05 ] [ 2.39e-05 -1.2e-05 8.7e-06 ] [ 9.8e-06 -9.4e-06 1.03e-05 ] [ -1.45e-05 -6.5e-06 9.9e-06 ] [ 1.9e-06 -1.7e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.380592669888e-14 4.72642103136e-14 -4.48609453824e-14 ] [ 3.829202123712e-14 -1.92261194496e-14 1.393893660096e-14 ] [ 1.570133088384e-14 -1.506046023552e-14 1.650241919424e-14 ] [ -2.32315610016e-14 -1.04141480352e-14 1.586154854592e-14 ] [ 3.04413557952e-15 -2.72370025536e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }