{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.047143e-11 5.108867e-11 -8.512770000000001e-12 ] [ 6.562445999999999e-11 2.8833779e-10 2.8646019e-10 ] [ 2.5238309e-10 -3.744868e-11 3.3233092e-10 ] [ 1.7255763e-10 2.3767034e-10 8.116797000000001e-11 ] [ 2.77998e-10 1.8345984e-10 2.8905094e-10 ] ] "source-value" [ [ 0.8047143 0.5108867 -0.0851277 ] [ 0.6562446 2.8833779 2.8646019 ] [ 2.5238309 -0.3744868 3.3233092 ] [ 1.7255763 2.3767034 0.8116797 ] [ 2.77998 1.8345984 2.8905094 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.8092506384e-14 -2.44620326463744e-12 3.7875455315712e-12 ] [ -3.079383465177601e-13 5.672185890618241e-12 -6.71808678867648e-12 ] [ 3.75854613473472e-12 -4.309054021641601e-12 -4.27236417702528e-12 ] [ 2.20267241827584e-12 1.16750610357696e-12 1.007416615626624e-11 ] [ -5.5851877001088e-12 -8.459492557824e-14 -2.87126072213568e-12 ] ] "source-value" [ [ -4.25e-05 -0.0015268 0.002364 ] [ -0.0001922 0.0035403 -0.0041931 ] [ 0.0023459 -0.0026895 -0.0026666 ] [ 0.0013748 0.0007287 0.0062878 ] [ -0.003486 -5.28e-05 -0.0017921 ] ] } "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" -1.964904921654582e-18 "source-value" -12.263972 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.295742617285566e-09 5.049182235320416e-09 2.650869311619984e-09 ] [ -5.82263344762107e-08 2.798316087942652e-08 1.321802281084145e-09 ] [ 4.026225627995666e-09 -2.570484553722349e-08 5.05103899780626e-09 ] [ 4.582170821700555e-09 9.581140361072113e-09 -6.071491643399193e-08 ] [ 4.332219556944657e-08 -1.690863793859555e-08 5.16912060036992e-08 ] ] "source-value" [ [ 3.9294935 3.1514517 1.6545425 ] [ -36.3420198 17.4657154 0.8250041 ] [ 2.5129724 -16.0437028 3.1526106 ] [ 2.8599661 5.9800775 -37.8952705 ] [ 27.0395879 -10.5535418 32.2631134 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.547063940026451e-18 "source-value" 9.6560137 } "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 }