{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.10624e-11 -2.328958e-11 -3.210979e-11 ] [ 5.708853e-11 3.425567e-11 3.5959402e-10 ] [ 1.838094e-10 4.4567192e-10 3.313724800000001e-10 ] [ 1.3413152e-10 7.929534000000001e-11 1.5769403e-10 ] [ 2.2406708e-10 2.7830567e-10 1.946534e-10 ] ] "source-value" [ [ 0.910624 -0.2328958 -0.3210979 ] [ 0.5708853 0.3425567 3.5959402 ] [ 1.838094 4.4567192 3.3137248 ] [ 1.3413152 0.7929534 1.5769403 ] [ 2.2406708 2.7830567 1.946534 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.590030659886656e-11 -3.647951086954138e-10 -6.050503049557882e-10 ] [ -9.036804859596866e-11 -4.47145384827913e-10 -1.09999518730631e-10 ] [ 1.991303665400179e-10 3.876325342482969e-10 5.015565846115776e-11 ] [ 4.628465554940909e-10 1.517706344562858e-09 1.064502809496376e-09 ] [ -5.457085668392735e-10 -1.093398225070167e-09 -3.996086442711149e-10 ] ] "source-value" [ [ -0.0161657 -0.2276872 -0.3776427 ] [ -0.0564033 -0.2790862 -0.0686563 ] [ 0.1242874 0.2419412 0.0313047 ] [ 0.2888861 0.9472778 0.6644104 ] [ -0.3406045 -0.6824455 -0.2494161 ] ] } "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" -1.608210097518609e-18 "source-value" -10.037658 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.681346688492575e-08 -1.525826496112397e-08 -2.393339575208273e-08 ] [ -1.018189587137818e-08 -5.658898078595973e-09 8.824252418633757e-09 ] [ -1.263004289669198e-08 2.786284029912236e-08 2.917647981075885e-08 ] [ 2.692736942465276e-08 -2.775976474687618e-08 6.938760823148085e-09 ] [ 1.269803622834315e-08 2.081408748747376e-08 -2.100609730045795e-08 ] ] "source-value" [ [ -10.4941407 -9.52346 -14.9380508 ] [ -6.3550396 -3.5320064 5.5076652 ] [ -7.8830528 17.3906172 18.2105265 ] [ 16.8067422 -17.3262825 4.3308339 ] [ 7.9254909 12.9911317 -13.1109748 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.108302457063392e-18 "source-value" 6.9174799 } "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 }