{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.874293e-11 1.850915e-10 3.333714e-11 ] [ 1.632145e-11 1.9793193e-10 2.6204687e-10 ] [ 3.0174824e-10 -1.491362e-11 3.6317724e-10 ] [ 2.5736747e-10 1.716516e-10 4.659631e-11 ] [ 2.4485453e-10 1.8334654e-10 2.7533969e-10 ] ] "source-value" [ [ 0.2874293 1.850915 0.3333714 ] [ 0.1632145 1.9793193 2.6204687 ] [ 3.0174824 -0.1491362 3.6317724 ] [ 2.5736747 1.716516 0.4659631 ] [ 2.4485453 1.8334654 2.7533969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.27020270071488e-12 4.97668101952896e-12 -3.80148446817216e-12 ] [ -7.50411463884096e-12 -2.82159324689088e-12 3.30384840975168e-12 ] [ 2.43402672231936e-12 -2.89048684158528e-12 3.06448322260416e-12 ] [ 4.141626564768e-12 -4.07705884694976e-12 -6.65688364176192e-12 ] [ 4.1985038348064e-12 4.81245791589696e-12 4.09003647757824e-12 ] ] "source-value" [ [ -0.0020411 0.0031062 -0.0023727 ] [ -0.0046837 -0.0017611 0.0020621 ] [ 0.0015192 -0.0018041 0.0019127 ] [ 0.002585 -0.0025447 -0.0041549 ] [ 0.0026205 0.0030037 0.0025528 ] ] } "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" -1.344272135276685e-18 "source-value" -8.3902868 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.260038191965922e-09 1.985715433564491e-09 1.101037563415803e-09 ] [ -3.874678977830968e-08 1.739011220057137e-08 5.078916871008181e-09 ] [ 3.245451635406114e-09 -1.938403975062343e-08 5.33381692288864e-09 ] [ 8.657695584535898e-09 7.887983339771673e-09 -3.982709421494636e-08 ] [ 2.458360436640175e-08 -7.87977106306644e-09 2.83133230178514e-08 ] ] "source-value" [ [ 1.4106049 1.2393861 0.6872136 ] [ -24.1838442 10.8540544 3.1700106 ] [ 2.0256516 -12.0985661 3.3291067 ] [ 5.4037086 4.923292 -24.8581172 ] [ 15.3438791 -4.9181663 17.6717864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.208644295450334e-18 "source-value" 7.5437644 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }