{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9980083e-10 3.3536574e-10 1.2903017e-10 ] [ 1.3386149e-10 3.266285e-10 2.9594102e-10 ] [ 4.1749519e-10 1.4042698e-10 1.628769e-10 ] [ 3.3242384e-10 2.1845045e-10 3.6205483e-10 ] [ 3.3256505e-10 4.519954300000001e-10 3.3114348e-10 ] ] "source-value" [ [ 2.9980083 3.3536574 1.2903017 ] [ 1.3386149 3.266285 2.9594102 ] [ 4.1749519 1.4042698 1.628769 ] [ 3.3242384 2.1845045 3.6205483 ] [ 3.3256505 4.5199543 3.3114348 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.75237921687232e-12 8.18439883203264e-12 4.39525112384064e-12 ] [ 1.031609482600704e-11 -6.988694419929599e-13 2.6548066606656e-12 ] [ 6.6938939217024e-13 -1.007464680925248e-11 -5.545453719912961e-12 ] [ -3.584549753715839e-12 5.61819253849728e-12 2.75350074050688e-12 ] [ -1.015331368133376e-11 -3.02923533694656e-12 -4.25794458743808e-12 ] ] "source-value" [ [ 0.0017179 0.0051083 0.0027433 ] [ 0.0064388 -0.0004362 0.001657 ] [ 0.0004178 -0.0062881 -0.0034612 ] [ -0.0022373 0.0035066 0.0017186 ] [ -0.0063372 -0.0018907 -0.0026576 ] ] } "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" -3.237502916755001e-18 "source-value" -20.206904 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.752601258383241e-09 1.205374829750865e-09 -2.863735458765444e-09 ] [ 1.76676405939557e-09 -1.941210011174247e-09 -1.189710028493979e-09 ] [ 4.444029391060896e-10 -1.173851203648314e-09 1.171858416367363e-09 ] [ 7.723505490056966e-10 -1.314998638063918e-09 4.473049616193446e-10 ] [ 7.690837108758855e-10 3.224685183353276e-09 2.434282109272716e-09 ] ] "source-value" [ [ -2.3421895 0.7523358 -1.7874031 ] [ 1.1027274 -1.211608 -0.7425586 ] [ 0.2773745 -0.7326603 0.7314165 ] [ 0.4820633 -0.8207576 0.2791858 ] [ 0.4800243 2.0126902 1.5193594 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.882600607822378e-18 "source-value" -17.991778 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }