{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.22644e-12 1.3119964e-10 2.8603194e-10 ] [ 1.741688e-11 1.8497838e-10 5.767254000000001e-11 ] [ 2.1312745e-10 4.228789e-11 4.07391e-11 ] [ 2.3377988e-10 9.297254000000001e-11 2.7558727e-10 ] [ 2.3502339e-10 2.7173474e-10 1.1296941e-10 ] ] "source-value" [ [ 0.0222644 1.3119964 2.8603194 ] [ 0.1741688 1.8497838 0.5767254 ] [ 2.1312745 0.4228789 0.407391 ] [ 2.3377988 0.9297254 2.7558727 ] [ 2.3502339 2.7173474 1.1296941 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.317628450769299e-10 -1.522618938517555e-10 3.304184866842048e-11 ] [ 3.135103963695783e-10 -1.222512031322266e-10 1.604442098541811e-10 ] [ -2.393853745729421e-10 -2.165211926704915e-10 -4.758192193750464e-11 ] [ -1.135255890376877e-10 2.019506780456122e-10 -2.043779756261242e-10 ] [ 1.711634123179814e-10 2.890836116088615e-10 5.847367882336512e-11 ] ] "source-value" [ [ -0.0822399 -0.0950344 0.0206231 ] [ 0.1956778 -0.0763032 0.1001414 ] [ -0.1494126 -0.1351419 -0.0296983 ] [ -0.0708571 0.1260477 -0.1275627 ] [ 0.1068318 0.1804318 0.0364964 ] ] } "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" -2.274279299077565e-18 "source-value" -14.194935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.197551257115603e-08 2.041051409693681e-09 6.103181335108489e-09 ] [ -1.743194214822254e-08 5.585722506664823e-09 -4.496442997033747e-09 ] [ 1.153729515532986e-08 -1.106758888063381e-08 -1.048395535122124e-08 ] [ 1.110249005527067e-08 -1.416698769746442e-08 1.57130049835698e-08 ] [ 6.767669508778039e-09 1.760780266173972e-08 -6.835788130640959e-09 ] ] "source-value" [ [ -7.4745271 1.2739241 3.8093062 ] [ -10.8801626 3.4863338 -2.806459 ] [ 7.2010133 -6.9078457 -6.5435703 ] [ 6.9296293 -8.8423383 9.8072864 ] [ 4.2240471 10.9899261 -4.2665634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.202994668206537e-18 "source-value" -7.5085022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }