{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.336319e-11 -1.80806e-11 1.3678733e-10 ] [ -3.110521e-11 1.1172938e-10 2.9604183e-10 ] [ 8.691273000000001e-11 3.1326123e-10 3.2380169e-10 ] [ 2.7650592e-10 9.961122e-11 7.24846e-11 ] [ 2.7448231e-10 3.0771778e-10 1.8208871e-10 ] ] "source-value" [ [ 0.8336319 -0.180806 1.3678733 ] [ -0.3110521 1.1172938 2.9604183 ] [ 0.8691273 3.1326123 3.2380169 ] [ 2.7650592 0.9961122 0.724846 ] [ 2.7448231 3.0771778 1.8208871 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.85980369716928e-12 -1.202930228662848e-11 7.486650913674241e-12 ] [ -3.69558059353728e-12 1.5348852027264e-13 -2.12977338202944e-12 ] [ -8.25249133841664e-12 5.46678684783168e-12 5.20819554123456e-12 ] [ 3.28990947315072e-12 1.218086819495616e-11 -9.58598293990848e-12 ] [ 1.25178059383104e-11 -5.77168105876992e-12 -9.790901329708799e-13 ] ] "source-value" [ [ -0.0024091 -0.0075081 0.0046728 ] [ -0.0023066 9.58e-05 -0.0013293 ] [ -0.0051508 0.0034121 0.0032507 ] [ 0.0020534 0.0076027 -0.0059831 ] [ 0.007813 -0.0036024 -0.0006111 ] ] } "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" -1.853143168858733e-18 "source-value" -11.56641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.182196036153244e-08 -4.544637463136916e-08 -5.541487083078715e-08 ] [ -3.50403268807286e-08 -1.894842587180607e-08 2.645905784470512e-08 ] [ -1.06140812524447e-08 5.964527976994953e-08 5.610633164786788e-08 ] [ 5.223593644171147e-08 -3.918922187995452e-08 5.553441852108945e-09 ] [ 2.524043189277661e-08 4.39387427733979e-08 -3.270396067411245e-08 ] ] "source-value" [ [ -19.8617056 -28.3653962 -34.5872422 ] [ -21.870452 -11.8266773 16.5144451 ] [ -6.6247885 37.2276558 35.0188181 ] [ 32.6031074 -24.4599886 3.4661858 ] [ 15.7538386 27.4244064 -20.4122069 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.297435817707148e-18 "source-value" 33.063994 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }