{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.494705e-11 7.157642e-11 6.113992e-11 ] [ 1.451397e-11 7.866069e-11 2.9565226e-10 ] [ 1.3808099e-10 2.8796476e-10 3.263625e-10 ] [ 2.4394264e-10 9.528328000000001e-11 2.361512e-10 ] [ 2.0867429e-10 2.8075387e-10 9.189826e-11 ] ] "source-value" [ [ 0.8494705 0.7157642 0.6113992 ] [ 0.1451397 0.7866069 2.9565226 ] [ 1.3808099 2.8796476 3.263625 ] [ 2.4394264 0.9528328 2.361512 ] [ 2.0867429 2.8075387 0.9189826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.53416276111936e-12 -6.7227331008768e-13 1.44932897117568e-12 ] [ 1.35928664508672e-12 5.3216296459872e-12 -2.23359442705728e-12 ] [ 1.03276304976768e-12 -4.3867595877504e-12 -7.3844320452672e-13 ] [ -9.058706614003201e-13 3.1386640001472e-13 1.1407497540096e-13 ] [ -4.020502012235521e-12 -5.766233658259201e-13 1.40863368500736e-12 ] ] "source-value" [ [ 0.0015817 -0.0004196 0.0009046 ] [ 0.0008484 0.0033215 -0.0013941 ] [ 0.0006446 -0.002738 -0.0004609 ] [ -0.0005654 0.0001959 7.12e-05 ] [ -0.0025094 -0.0003599 0.0008792 ] ] } "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" -3.333577918474259e-18 "source-value" -20.806557 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.147728193367048e-09 -4.514057006367498e-09 -1.323599779056787e-08 ] [ -4.351719504400519e-09 1.759284458059027e-10 3.841472233144735e-09 ] [ -9.193267980983681e-09 1.303168566440086e-08 1.519443680803389e-08 ] [ 1.950586301238025e-08 -1.716998787289837e-08 6.09363764963137e-09 ] [ 3.186852506153339e-09 8.476430769059098e-09 -1.189354874002446e-08 ] ] "source-value" [ [ -5.7095629 -2.8174528 -8.2612601 ] [ -2.7161297 0.1098059 2.3976584 ] [ -5.7379866 8.1337385 9.4836216 ] [ 12.1746022 -10.7166636 3.8033495 ] [ 1.9890769 5.290572 -7.4233693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.946058357846449e-18 "source-value" -12.146341 } "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 }