{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2586409e-10 2.4295497e-10 3.6898232e-10 ] [ 2.0814635e-10 3.079751e-10 1.3502897e-10 ] [ 5.337549700000001e-10 2.4694735e-10 1.4911955e-10 ] [ 3.4863845e-10 1.1928475e-10 1.987449e-10 ] [ 3.9886305e-10 4.2826963e-10 8.853464000000001e-11 ] ] "source-value" [ [ 2.2586409 2.4295497 3.6898232 ] [ 2.0814635 3.079751 1.3502897 ] [ 5.3375497 2.4694735 1.4911955 ] [ 3.4863845 1.1928475 1.987449 ] [ 3.9886305 4.2826963 0.8853464 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.516294105414401e-13 -1.5973700909376e-12 -1.6406288596992e-12 ] [ -3.220375007808e-13 1.3474305380928e-12 2.47231874355648e-12 ] [ 1.22117902037376e-12 -4.8257559818496e-13 9.0074369621376e-13 ] [ 3.212364124704e-13 2.66826494428032e-12 -1.1711911098048e-13 ] [ -6.6874852152192e-13 -1.93558957558848e-12 -1.61531446909056e-12 ] ] "source-value" [ [ -0.0003443 -0.000997 -0.001024 ] [ -0.000201 0.000841 0.0015431 ] [ 0.0007622 -0.0003012 0.0005622 ] [ 0.0002005 0.0016654 -7.31e-05 ] [ -0.0004174 -0.0012081 -0.0010082 ] ] } "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" -1.675554547638357e-18 "source-value" -10.457989 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.509783060182574e-09 1.028712266617311e-09 2.235043756028456e-09 ] [ -2.586064952314852e-09 -1.069701231760224e-10 -5.483052144886042e-10 ] [ -6.654711090264115e-10 3.448049112153542e-10 4.616083934015366e-10 ] [ 3.883017954663375e-09 -2.812367112820003e-09 -1.372814142731459e-09 ] [ 2.878301166860461e-09 1.54582005816336e-09 -7.755327922099297e-10 ] ] "source-value" [ [ -2.1906343 0.6420717 1.3950046 ] [ -1.6140948 -0.0667655 -0.3422252 ] [ -0.4153544 0.2152103 0.2881133 ] [ 2.4235892 -1.7553415 -0.8568432 ] [ 1.7964943 0.964825 -0.4840495 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.481197097295235e-18 "source-value" -9.2449052 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }