{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.380815e-11 3.23641e-11 6.626640000000001e-11 ] [ 1.552536e-11 1.7823045e-10 2.5296629e-10 ] [ 2.8065692e-10 5.638009000000001e-11 8.278135e-11 ] [ 1.4203623e-10 2.5803937e-10 5.769944e-11 ] [ 2.5236846e-10 2.0108478e-10 2.7037458e-10 ] ] "source-value" [ [ 0.4380815 0.323641 0.662664 ] [ 0.1552536 1.7823045 2.5296629 ] [ 2.8065692 0.5638009 0.8278135 ] [ 1.4203623 2.5803937 0.5769944 ] [ 2.5236846 2.0108478 2.7037458 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.33412662362944e-12 8.756856538644481e-12 -2.38419902941248e-12 ] [ 5.9745166189632e-13 -4.00656307563456e-12 -1.06032048764544e-12 ] [ -7.57284801587328e-12 3.4270557918912e-13 3.1130291742144e-12 ] [ 7.549456237209601e-13 -9.90561717575808e-12 6.12287817404928e-12 ] [ 8.8632410662656e-13 4.81261813355904e-12 -5.79138783120576e-12 ] ] "source-value" [ [ 0.0033293 0.0054656 -0.0014881 ] [ 0.0003729 -0.0025007 -0.0006618 ] [ -0.0047266 0.0002139 0.001943 ] [ 0.0004712 -0.0061826 0.0038216 ] [ 0.0005532 0.0030038 -0.0036147 ] ] } "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" -2.609449521183738e-18 "source-value" -16.286903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.422107509735302e-08 -3.252884132750004e-09 4.372168244829451e-09 ] [ -1.042329822609905e-08 -1.976003839977512e-09 -7.66050790532711e-10 ] [ 1.415755135782089e-08 2.056903986050525e-09 -5.129671743525517e-09 ] [ -1.306506140667706e-10 2.800992620118295e-09 -8.092990810592111e-09 ] [ 1.061747257969795e-08 3.709913665586957e-10 9.616545099820889e-09 ] ] "source-value" [ [ -8.876097 -2.0302906 2.7288928 ] [ -6.5057111 -1.2333246 -0.4781313 ] [ 8.8364486 1.2838185 -3.2016893 ] [ -0.0815457 1.7482421 -5.0512476 ] [ 6.6269052 0.2315546 6.0021754 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.698136265802561e-18 "source-value" -10.598933 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }