{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4631957e-10 3.8101741e-10 2.1913737e-10 ] [ 5.5717292e-10 2.6185653e-10 2.0517241e-10 ] [ 3.5570961e-10 2.2903579e-10 7.747314e-11 ] [ 3.9698076e-10 8.795378e-11 2.6815728e-10 ] [ 3.9689934e-10 3.0089565e-10 3.8053939e-10 ] ] "source-value" [ [ 2.4631957 3.8101741 2.1913737 ] [ 5.5717292 2.6185653 2.0517241 ] [ 3.5570961 2.2903579 0.7747314 ] [ 3.9698076 0.8795378 2.6815728 ] [ 3.9689934 3.0089565 3.8053939 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.3093715327104e-13 1.3290055069536e-12 2.31690761133888e-12 ] [ -7.084825017177601e-13 -1.08996075513024e-12 -7.4533256399616e-13 ] [ 7.083222840556801e-13 -1.31442569970432e-12 -2.24432901041664e-12 ] [ 1.63373950022976e-12 1.16430175033536e-12 6.192412639392e-13 ] [ -2.26435621817664e-12 -8.892080245440001e-14 5.36729167968e-14 ] ] "source-value" [ [ 0.0003938 0.0008295 0.0014461 ] [ -0.0004422 -0.0006803 -0.0004652 ] [ 0.0004421 -0.0008204 -0.0014008 ] [ 0.0010197 0.0007267 0.0003865 ] [ -0.0014133 -5.55e-05 3.35e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.637037100150691e-09 1.359597467351155e-10 -2.860220443477071e-09 ] [ 6.773950041131576e-09 -1.924829677838511e-09 -4.855318223332968e-09 ] [ -1.239926569666727e-09 3.718059131527104e-10 -1.08834704283777e-09 ] [ -7.635227160427508e-10 -2.205452194712928e-09 3.83496995954688e-11 ] [ -3.133463655271407e-09 3.622516052445952e-09 8.765536010052339e-09 ] ] "source-value" [ [ -1.0217582 0.0848594 -1.7852092 ] [ 4.2279671 -1.2013842 -3.0304513 ] [ -0.7739013 0.232063 -0.6792928 ] [ -0.4765534 -1.376535 0.023936 ] [ -1.9557542 2.2609967 5.4710173 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.9610117926837e-18 "source-value" -12.239673 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }