{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.506554e-10 
                2.0480784e-10 
                2.7510282e-10
            ] 
            [
                1.7248507e-10 
                4.6571106e-10 
                2.6045784e-10
            ] 
            [
                2.4623327e-10 
                3.2222288e-10 
                6.546492000000001e-11
            ] 
            [
                4.5979296e-10 
                2.5173016e-10 
                1.5897593e-10
            ] 
            [
                3.6888758e-10 
                8.474724e-11 
                3.2605094e-10
            ] 
            [
                3.5927452e-10 
                3.4127091e-10 
                3.7978719e-10
            ]
        ] 
        "source-value" [
            [
                1.506554 
                2.0480784 
                2.7510282
            ] 
            [
                1.7248507 
                4.6571106 
                2.6045784
            ] 
            [
                2.4623327 
                3.2222288 
                0.6546492
            ] 
            [
                4.5979296 
                2.5173016 
                1.5897593
            ] 
            [
                3.6888758 
                0.8474724 
                3.2605094
            ] 
            [
                3.5927452 
                3.4127091 
                3.7978719
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.574447268238721e-12 
                -3.56067732206592e-12 
                3.70887865948992e-12
            ] 
            [
                -3.12776919912576e-12 
                5.43730679800896e-12 
                -1.9162032384768e-12
            ] 
            [
                4.261789811328e-12 
                -4.95008488762368e-12 
                3.5311972722432e-13
            ] 
            [
                3.52094334187008e-12 
                2.46943482563904e-12 
                -2.33789612507136e-12
            ] 
            [
                -5.479444043136e-14 
                -1.44195895872e-15 
                -4.97652080186688e-12
            ] 
            [
                4.97427775459776e-12 
                6.0546254500032e-13 
                5.168461561038719e-12
            ]
        ] 
        "source-value" [
            [
                -0.0059759 
                -0.0022224 
                0.0023149
            ] 
            [
                -0.0019522 
                0.0033937 
                -0.001196
            ] 
            [
                0.00266 
                -0.0030896 
                0.0002204
            ] 
            [
                0.0021976 
                0.0015413 
                -0.0014592
            ] 
            [
                -3.42e-05 
                -9e-07 
                -0.0031061
            ] 
            [
                0.0031047 
                0.0003779 
                0.0032259
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.188208608613906e-18 
        "source-value" -13.657724
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.065151434679541e-08 
                -4.179502981389685e-09 
                -7.555451582124634e-10
            ] 
            [
                -4.448210431170536e-09 
                1.348819224678878e-08 
                3.407388433000232e-09
            ] 
            [
                -3.502443328865027e-09 
                -6.390106654591472e-09 
                -1.137391095137651e-08
            ] 
            [
                1.264378444513326e-08 
                4.197295953851979e-09 
                -1.031727306669398e-08
            ] 
            [
                1.344535725374339e-09 
                -1.060189397554326e-08 
                3.163638569094568e-09
            ] 
            [
                4.613847936323377e-09 
                3.486015410883653e-09 
                1.587570217418815e-08
            ]
        ] 
        "source-value" [
            [
                -6.6481524 
                -2.6086406 
                -0.4715742
            ] 
            [
                -2.7763546 
                8.4186675 
                2.1267246
            ] 
            [
                -2.1860532 
                -3.9883909 
                -7.0990369
            ] 
            [
                7.8916296 
                2.6197461 
                -6.4395354
            ] 
            [
                0.8391932 
                -6.6171818 
                1.9745879
            ] 
            [
                2.8797374 
                2.1757997 
                9.908834
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.321664237546497e-18 
        "source-value" -8.2491794
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.601719e-10 
                2.058557e-10 
                2.955044e-10
            ] 
            [
                2.276438e-10 
                4.437644e-10 
                2.326663e-10
            ] 
            [
                2.333208e-10 
                3.134057e-10 
                6.738404e-11
            ] 
            [
                4.271171e-10 
                2.797064000000001e-10 
                1.854938e-10
            ] 
            [
                3.738974e-10 
                1.035595e-10 
                3.022286e-10
            ] 
            [
                3.351778e-10 
                3.241984e-10 
                3.825625e-10
            ]
        ] 
        "source-value" [
            [
                1.601719 
                2.058557 
                2.955044
            ] 
            [
                2.276438 
                4.437644 
                2.326663
            ] 
            [
                2.333208 
                3.134057 
                0.6738404
            ] 
            [
                4.271171 
                2.797064 
                1.854938
            ] 
            [
                3.738974 
                1.035595 
                3.022286
            ] 
            [
                3.351778 
                3.241984 
                3.825625
            ]
        ]
    } 
    "instance-id" 1
}