{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.596019e-11 
                6.928543000000001e-11 
                -1.140493e-11
            ] 
            [
                9.450566000000001e-11 
                3.971849e-11 
                1.7899305e-10
            ] 
            [
                6.423789e-11 
                2.5921657e-10 
                8.156064e-11
            ] 
            [
                2.7649283e-10 
                1.9339602e-10 
                1.6802077e-10
            ]
        ] 
        "source-value" [
            [
                -0.4596019 
                0.6928543 
                -0.1140493
            ] 
            [
                0.9450566 
                0.3971849 
                1.7899305
            ] 
            [
                0.6423789 
                2.5921657 
                0.8156064
            ] 
            [
                2.7649283 
                1.9339602 
                1.6802077
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.5670801800384e-13 
                6.806046285158401e-13 
                -6.921403001856e-14
            ] 
            [
                1.0766626891776e-13 
                2.9448006290304e-13 
                -2.4176845207872e-13
            ] 
            [
                6.8364876409536e-13 
                -1.86285075700416e-12 
                -5.415356978304e-14
            ] 
            [
                -3.460701500928e-14 
                8.877660655852799e-13 
                3.652962695424e-13
            ]
        ] 
        "source-value" [
            [
                -0.0004723 
                0.0004248 
                -4.32e-05
            ] 
            [
                6.72e-05 
                0.0001838 
                -0.0001509
            ] 
            [
                0.0004267 
                -0.0011627 
                -3.38e-05
            ] 
            [
                -2.16e-05 
                0.0005541 
                0.000228
            ]
        ]
    } 
    "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" -1.725036010177482e-18 
        "source-value" -10.766828
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.190738505438259e-08 
                4.975108371023281e-08 
                -1.217943684240667e-07
            ] 
            [
                3.178542096130081e-08 
                -5.53405114105509e-08 
                1.198776121142204e-07
            ] 
            [
                4.254585784370235e-09 
                6.653387532157672e-09 
                2.421114780932333e-09
            ] 
            [
                -4.132621691288456e-09 
                -1.063959671621925e-09 
                -5.043584710860326e-10
            ]
        ] 
        "source-value" [
            [
                -19.9150235 
                31.0521843 
                -76.0180662
            ] 
            [
                19.8388995 
                -34.5408307 
                74.821721
            ] 
            [
                2.6555036 
                4.1527179 
                1.511141
            ] 
            [
                -2.5793796 
                -0.6640714 
                -0.3147958
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.247491386630775e-18 
        "source-value" 14.027738
    } 
    "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
}