{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.290202e-11 
                8.742093e-11 
                3.037425e-11
            ] 
            [
                2.389511e-11 
                -5.415851000000001e-11 
                1.9783948e-10
            ] 
            [
                9.198896e-11 
                2.8164072e-10 
                5.166243000000001e-11
            ] 
            [
                2.9629412e-10 
                2.4671336e-10 
                1.3729338e-10
            ]
        ] 
        "source-value" [
            [
                -0.2290202 
                0.8742093 
                0.3037425
            ] 
            [
                0.2389511 
                -0.5415851 
                1.9783948
            ] 
            [
                0.9198896 
                2.8164072 
                0.5166243
            ] 
            [
                2.9629412 
                2.4671336 
                1.3729338
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.84298376690624e-12 
                5.78289629511552e-12 
                -2.8046101747104e-12
            ] 
            [
                6.304565002848001e-13 
                -7.128083785939201e-13 
                1.39645714268928e-12
            ] 
            [
                5.698942240185599e-12 
                -9.567557908769279e-12 
                3.757104175775999e-12
            ] 
            [
                -4.48625475590208e-12 
                4.4973097745856e-12 
                -2.34895114375488e-12
            ]
        ] 
        "source-value" [
            [
                -0.0011503 
                0.0036094 
                -0.0017505
            ] 
            [
                0.0003935 
                -0.0004449 
                0.0008716
            ] 
            [
                0.003557 
                -0.0059716 
                0.002345
            ] 
            [
                -0.0028001 
                0.002807 
                -0.0014661
            ]
        ]
    } 
    "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" -1.540149826928219e-18 
        "source-value" -9.6128592
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.47614075963502e-08 
                7.427403784087185e-08 
                -1.704157322448005e-07
            ] 
            [
                4.186534101446533e-08 
                -8.438355650492903e-08 
                1.701025804155586e-07
            ] 
            [
                5.878974340970358e-09 
                9.01565436580802e-09 
                1.006982425762387e-09
            ] 
            [
                -2.98290775908548e-09 
                1.093864138031495e-09 
                -6.93830596520544e-10
            ]
        ] 
        "source-value" [
            [
                -27.9378734 
                46.3582085 
                -106.3651348
            ] 
            [
                26.1302908 
                -52.6680738 
                106.1696808
            ] 
            [
                3.6693672 
                5.6271289 
                0.628509
            ] 
            [
                -1.8617846 
                0.6827363 
                -0.433055
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.400569409084445e-18 
        "source-value" 21.224685
    } 
    "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
}