{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6217479e-10 2.7745614e-10 3.0591582e-10 ] [ 2.8064385e-10 4.4896913e-10 1.668354e-10 ] [ 4.3030579e-10 2.8561877e-10 1.6052392e-10 ] [ 4.646532900000001e-10 2.1047534e-10 3.6622634e-10 ] [ 4.255205700000001e-10 4.2607012e-10 3.3293063e-10 ] ] "source-value" [ [ 2.6217479 2.7745614 3.0591582 ] [ 2.8064385 4.4896913 1.668354 ] [ 4.3030579 2.8561877 1.6052392 ] [ 4.6465329 2.1047534 3.6622634 ] [ 4.2552057 4.2607012 3.3293063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.108339463196378e-10 8.632207197546241e-11 -3.959346930619584e-11 ] [ 7.348495223662656e-11 -9.022881944762113e-11 5.261964588628608e-11 ] [ -9.226887093888576e-11 6.385122443341824e-11 2.072330543643898e-10 ] [ -9.7808877258288e-11 1.308113123818368e-10 -1.299602361608679e-10 ] [ -9.424115035909055e-11 -1.907559495607584e-10 -9.029899478361216e-11 ] ] "source-value" [ [ 0.1315922 0.053878 -0.0247123 ] [ 0.0458657 -0.0563164 0.0328426 ] [ -0.0575897 0.0398528 0.1293447 ] [ -0.0610475 0.081646 -0.0811148 ] [ -0.0588207 -0.1190605 -0.0563602 ] ] } "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" -4.62503946045499e-18 "source-value" -28.867226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.189639036047911e-08 7.585634987483886e-09 -5.359192035991208e-09 ] [ 8.340315771409427e-09 -9.755888803796796e-09 6.881399535552542e-09 ] [ -7.805910240194574e-09 5.630034706554599e-09 1.298028671688196e-08 ] [ -4.775013606309905e-09 8.748219845352396e-09 -6.960392290358491e-09 ] [ -7.65578228538406e-09 -1.220800073559408e-08 -7.542101926084803e-09 ] ] "source-value" [ [ 7.4251429 4.734581 -3.3449446 ] [ 5.2056157 -6.0891469 4.2950318 ] [ -4.872066 3.5139913 8.1016578 ] [ -2.9803291 5.4602094 -4.3443352 ] [ -4.7783635 -7.6196348 -4.7074098 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.106184996125667e-18 "source-value" -19.387282 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }