{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0273231e-10 -4.392318e-11 9.198692e-11 ] [ 1.751812e-11 1.2950449e-10 2.293224e-10 ] [ 3.2619264e-10 2.7751668e-10 4.657291e-11 ] [ 1.1349028e-10 1.7814002e-10 6.34692e-12 ] [ 1.5352991e-10 3.2449357e-10 2.0202095e-10 ] ] "source-value" [ [ 1.0273231 -0.4392318 0.9198692 ] [ 0.1751812 1.2950449 2.293224 ] [ 3.2619264 2.7751668 0.4657291 ] [ 1.1349028 1.7814002 0.0634692 ] [ 1.5352991 3.2449357 2.0202095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.38964058141248e-12 3.29599774430976e-12 5.8992143177856e-13 ] [ 5.702467028751361e-12 -3.36409025069376e-12 -1.68452849910912e-12 ] [ 3.28334054900544e-12 3.40686836646912e-12 9.095556676281599e-13 ] [ -4.907466989510401e-13 -7.026826223504639e-12 -2.2029928536e-12 ] [ -2.10542029739328e-12 3.68789014575744e-12 2.38820447096448e-12 ] ] "source-value" [ [ -0.0039881 0.0020572 0.0003682 ] [ 0.0035592 -0.0020997 -0.0010514 ] [ 0.0020493 0.0021264 0.0005677 ] [ -0.0003063 -0.0043858 -0.001375 ] [ -0.0013141 0.0023018 0.0014906 ] ] } "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" -2.252910268397645e-18 "source-value" -14.06156 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.002405407700917e-08 -1.489756368606473e-07 1.022541050774613e-08 ] [ -7.25065414265429e-08 5.101251693755119e-08 4.663989655847935e-08 ] [ 9.822248492078335e-08 1.190815817151946e-07 -2.428600150104711e-08 ] [ -3.856242955760149e-08 -3.072942410748426e-08 -3.761175482808881e-08 ] [ 2.822431986351869e-09 9.61096231538571e-09 5.032449423128105e-09 ] ] "source-value" [ [ 6.2565225 -92.9832797 6.3821993 ] [ -45.255024 31.839509 29.110334 ] [ 61.3056536 74.3248779 -15.15813 ] [ -24.0687756 -19.1797981 -23.4754111 ] [ 1.7616235 5.9986909 3.1410079 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.510950185344662e-18 "source-value" 40.638155 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }