{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.088781e-11 
                9.052244e-11 
                5.281494e-11
            ] 
            [
                -6.998600000000001e-12 
                -9.164875e-11 
                1.9033141e-10
            ] 
            [
                1.1063192e-10 
                2.7055789e-10 
                3.751265e-11
            ] 
            [
                3.1653067e-10 
                2.9218492e-10 
                1.3651053e-10
            ]
        ] 
        "source-value" [
            [
                -0.3088781 
                0.9052244 
                0.5281494
            ] 
            [
                -0.069986 
                -0.9164875 
                1.9033141
            ] 
            [
                1.1063192 
                2.7055789 
                0.3751265
            ] 
            [
                3.1653067 
                2.9218492 
                1.3651053
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.90178072463424e-12 
                1.04654176870656e-12 
                -4.01361265276608e-12
            ] 
            [
                2.83473109518144e-12 
                -2.19402066452352e-12 
                3.51645724733184e-12
            ] 
            [
                -4.2874246372608e-12 
                2.69438042319936e-12 
                -3.14170813572672e-12
            ] 
            [
                5.3544742667136e-12 
                -1.54674130972032e-12 
                3.63886354116096e-12
            ]
        ] 
        "source-value" [
            [
                -0.0024353 
                0.0006532 
                -0.0025051
            ] 
            [
                0.0017693 
                -0.0013694 
                0.0021948
            ] 
            [
                -0.002676 
                0.0016817 
                -0.0019609
            ] 
            [
                0.003342 
                -0.0009654 
                0.0022712
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.281392006114899e-18 
        "source-value" -7.9978199
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.625205161708068e-08 
                5.269367157313222e-08 
                -1.328744185538041e-07
            ] 
            [
                3.225960868422289e-08 
                -6.457278117701472e-08 
                1.314421477968924e-07
            ] 
            [
                5.137745431953053e-09 
                1.085469261256788e-08 
                1.780445365995905e-09
            ] 
            [
                -1.145302499095265e-09 
                1.024416991314609e-09 
                -3.481746090842208e-10
            ]
        ] 
        "source-value" [
            [
                -22.6267511 
                32.8888032 
                -82.9336896
            ] 
            [
                20.1348642 
                -40.3031603 
                82.0397365
            ] 
            [
                3.2067285 
                6.7749663 
                1.1112666
            ] 
            [
                -0.7148416 
                0.6393908 
                -0.2173135
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.475691625609867e-18 
        "source-value" 21.693561
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.51564e-12 
                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ] 
        "source-value" [
            [
                0.0251564 
                0.6941165 
                0.4465085
            ] 
            [
                0.3172663 
                0.1337315 
                1.61278
            ] 
            [
                0.5869901 
                2.638721 
                0.7880578
            ] 
            [
                2.963349 
                2.149596 
                1.324349
            ]
        ]
    } 
    "instance-id" 1
}