{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3132605e-10 3.9498121e-10 2.1781298e-10 ] [ 5.7632624e-10 2.5484342e-10 2.0507168e-10 ] [ 3.5097045e-10 2.367457e-10 8.288835e-11 ] [ 4.0530281e-10 6.980626e-11 2.7049703e-10 ] [ 3.8915665e-10 3.0438258e-10 3.7420955e-10 ] ] "source-value" [ [ 2.3132605 3.9498121 2.1781298 ] [ 5.7632624 2.5484342 2.0507168 ] [ 3.5097045 2.367457 0.8288835 ] [ 4.0530281 0.6980626 2.7049703 ] [ 3.8915665 3.0438258 3.7420955 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4454808230304e-12 4.14274808840256e-12 2.85732178553472e-12 ] [ -1.74541121069952e-12 -1.26716148939072e-12 5.11462842657984e-12 ] [ -4.72642103136e-13 2.06168087564544e-12 -1.18529026406784e-12 ] [ 3.600891955248e-12 -4.252817622251521e-12 2.89369119482688e-12 ] [ 2.06264218161792e-12 -6.8444985240576e-13 -9.68051136053568e-12 ] ] "source-value" [ [ -0.0021505 0.0025857 0.0017834 ] [ -0.0010894 -0.0007909 0.0031923 ] [ -0.000295 0.0012868 -0.0007398 ] [ 0.0022475 -0.0026544 0.0018061 ] [ 0.0012874 -0.0004272 -0.0060421 ] ] } "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" -1.722359413914774e-18 "source-value" -10.750122 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.345276050853368e-09 1.627951957622444e-09 -1.59099679255772e-09 ] [ 1.14605802150257e-08 -9.332533018087508e-10 -4.551629970737203e-09 ] [ -2.13912144174116e-09 5.674715727502483e-10 -5.704392845049561e-09 ] [ -2.129527447918147e-09 -7.33357527431678e-09 1.334347804677995e-09 ] [ -3.846655114295361e-09 6.071405205970501e-09 1.051267164344883e-08 ] ] "source-value" [ [ -2.0879571 1.0160877 -0.9930221 ] [ 7.1531316 -0.5824909 -2.840904 ] [ -1.3351346 0.3541879 -3.560402 ] [ -1.3291465 -4.5772577 0.8328344 ] [ -2.4008933 3.7894731 6.5614936 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.252292905827307e-18 "source-value" -7.8161976 } "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 }