{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0348628e-10 8.321176000000001e-11 1.964795e-11 ] [ 4.137054e-11 -1.092419e-11 2.3554082e-10 ] [ 2.7378251e-10 4.503244e-11 1.8980034e-10 ] [ 1.274109e-10 3.097118e-10 5.376695e-11 ] [ 2.9036042e-10 2.729425e-10 2.1758283e-10 ] ] "source-value" [ [ 1.0348628 0.8321176 0.1964795 ] [ 0.4137054 -0.1092419 2.3554082 ] [ 2.7378251 0.4503244 1.8980034 ] [ 1.274109 3.097118 0.5376695 ] [ 2.9036042 2.729425 2.1758283 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73707989227136e-12 3.998391974868481e-12 -3.412636202304e-12 ] [ -3.91796270850432e-12 -1.69542330013056e-12 2.72642395561536e-12 ] [ 2.295118009296e-12 -1.40302606683456e-12 8.231983477670401e-13 ] [ -1.69382112350976e-12 -3.0625606106592e-12 8.9417477206848e-13 ] [ 1.5797461481088e-12 2.16277822041792e-12 -1.03116087314688e-12 ] ] "source-value" [ [ 0.0010842 0.0024956 -0.00213 ] [ -0.0024454 -0.0010582 0.0017017 ] [ 0.0014325 -0.0008757 0.0005138 ] [ -0.0010572 -0.0019115 0.0005581 ] [ 0.000986 0.0013499 -0.0006436 ] ] } "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" -1.675554387420695e-18 "source-value" -10.457988 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.267405320503684e-09 -2.321877082563615e-09 1.112967851187266e-09 ] [ 9.286315029107289e-10 2.150947748249933e-10 -1.811056392295248e-09 ] [ 5.716229565706371e-09 -1.073121750671502e-08 -1.277807632600612e-09 ] [ -5.770962162120167e-09 7.625587664788466e-09 -6.229035192590247e-09 ] [ 1.393506414006753e-09 5.212412149665183e-09 8.20493136629884e-09 ] ] "source-value" [ [ -1.4152031 -1.4492017 0.6946599 ] [ 0.5796062 0.1342516 -1.1303725 ] [ 3.5677899 -6.6978992 -0.7975448 ] [ -3.6019513 4.7595175 -3.887858 ] [ 0.8697583 3.2533318 5.1211154 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.17223717092052e-18 "source-value" -7.316529 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }