{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4515508e-10 3.8288764e-10 2.189457e-10 ] [ 5.6551672e-10 2.6927952e-10 2.026002e-10 ] [ 3.5596901e-10 2.2845447e-10 7.444141e-11 ] [ 3.8894587e-10 7.911742e-11 2.7092008e-10 ] [ 3.9749552e-10 3.010201e-10 3.835722e-10 ] ] "source-value" [ [ 2.4515508 3.8288764 2.189457 ] [ 5.6551672 2.6927952 2.026002 ] [ 3.5596901 2.2845447 0.7444141 ] [ 3.8894587 0.7911742 2.7092008 ] [ 3.9749552 3.010201 3.835722 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.50748505825536e-12 5.25706192816896e-12 -6.328597652159999e-13 ] [ 6.19930199886144e-12 2.46430786045248e-12 -2.15316516069312e-12 ] [ -6.975877006963201e-13 3.8644500093696e-13 -1.9963120695168e-13 ] [ -4.4172009435456e-13 -7.9011340054752e-12 2.57694087689472e-12 ] [ -1.55266936321728e-12 -2.066807840832e-13 4.088754736281601e-13 ] ] "source-value" [ [ -0.0021892 0.0032812 -0.000395 ] [ 0.0038693 0.0015381 -0.0013439 ] [ -0.0004354 0.0002412 -0.0001246 ] [ -0.0002757 -0.0049315 0.0016084 ] [ -0.0009691 -0.000129 0.0002552 ] ] } "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" -1.665268253297497e-18 "source-value" -10.393787 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.03446151720339e-09 4.529300435173114e-10 -1.870074971387347e-09 ] [ 5.296318299514139e-09 -2.774381908405767e-10 -2.921982269379304e-09 ] [ -1.358240103318013e-09 5.597718323460077e-10 -1.90835561717046e-09 ] [ -1.04265649040112e-09 -3.341774814283933e-09 6.672615414001555e-10 ] [ -1.860960188591616e-09 2.606511129261191e-09 6.033151156319293e-09 ] ] "source-value" [ [ -0.6456601 0.2826967 -1.167209 ] [ 3.3057019 -0.1731633 -1.8237579 ] [ -0.8477468 0.3493821 -1.1911019 ] [ -0.650775 -2.0857718 0.4164719 ] [ -1.16152 1.6268563 3.7655968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.456571963068863e-18 "source-value" -9.0912072 } "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 }