{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.0586279 -24.4261238 9.7645917 ] [ -18.5365706 16.4307954 -25.9375509 ] [ 1.8081715 -30.6878328 5.2675142 ] [ 14.6860296 3.6353587 -2.7712162 ] [ 18.1009973 35.0478026 13.6766612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.57287581835066e-08 -3.913496448912645e-08 1.564460053339773e-08 ] [ -2.969886004512863e-08 2.632503625102819e-08 -4.155653765279e-08 ] [ 2.897010103696867e-09 -4.91673282551794e-08 8.439488100972015e-09 ] [ 2.352961327749678e-08 5.824486717361881e-09 -4.439977806822217e-09 ] [ 2.900099468722393e-08 5.615276993613345e-08 2.191242682524247e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.968856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.398275112332181e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0677297 0.7468039 1.4906751 ] [ 0.2813549 2.3924684 0.1123434 ] [ 2.2596702 0.1744115 3.3327596 ] [ 2.3092656 2.8447694 -0.1171334 ] [ 2.3113456 2.23161 2.9925332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.772970000000001e-12 7.468039e-11 1.4906751e-10 ] [ 2.813549e-11 2.3924684e-10 1.123434e-11 ] [ 2.2596702e-10 1.744115e-11 3.3327596e-10 ] [ 2.3092656e-10 2.8447694e-10 -1.171334e-11 ] [ 2.3113456e-10 2.23161e-10 2.9925332e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.743381 3.38892 -3.7877425 ] [ 1.0359783 -1.9952513 -0.0284481 ] [ 2.3759722 3.286279 1.0384496 ] [ -2.5907881 -0.8312076 1.4297954 ] [ 0.9222186 -3.8487401 1.3479456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.793204279346925e-09 5.429648393761536e-09 -6.068632479110544e-09 ] [ 1.659820211916129e-09 -3.196744985480807e-09 -4.557888072618048e-11 ] [ 3.806727110510742e-09 5.265199383226003e-09 1.663779670999112e-09 ] [ -4.150900123266853e-09 -1.331741383751278e-09 2.290784762407384e-09 ] [ 1.477557080186907e-09 -6.166361407755454e-09 2.159646926430229e-09 ] ] } "relaxed-potential-energy" { "source-value" -20.694901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.315688655197055e-18 } }