{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.1028024e-10 
                8.247705e-11 
                1.551271e-10
            ] 
            [
                2.5268777e-10 
                2.808731e-10 
                2.6055342e-10
            ] 
            [
                4.0184547e-10 
                4.5786716e-10 
                2.0791644e-10
            ] 
            [
                4.1611531e-10 
                3.5077472e-10 
                4.1795044e-10
            ]
        ] 
        "source-value" [
            [
                3.1028024 
                0.8247705 
                1.551271
            ] 
            [
                2.5268777 
                2.808731 
                2.6055342
            ] 
            [
                4.0184547 
                4.5786716 
                2.0791644
            ] 
            [
                4.1611531 
                3.5077472 
                4.1795044
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.9509675468928e-13 
                2.9632256601696e-12 
                3.78658422559872e-12
            ] 
            [
                -1.05375156350016e-12 
                -3.09556544904768e-12 
                -6.8749398798528e-13
            ] 
            [
                1.5485037040032e-12 
                4.11983696272512e-12 
                -1.76463733014912e-12
            ] 
            [
                -8.898488951923199e-13 
                -3.98749717384704e-12 
                -1.3346131251264e-12
            ]
        ] 
        "source-value" [
            [
                0.0002466 
                0.0018495 
                0.0023634
            ] 
            [
                -0.0006577 
                -0.0019321 
                -0.0004291
            ] 
            [
                0.0009665 
                0.0025714 
                -0.0011014
            ] 
            [
                -0.0005554 
                -0.0024888 
                -0.000833
            ]
        ]
    } 
    "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" -1.466619997724444e-18 
        "source-value" -9.1539221
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.016144511973767e-10 
                -2.611647867725138e-09 
                -8.144523860294171e-10
            ] 
            [
                1.020401776485222e-09 
                1.021042166480556e-09 
                3.229250745851908e-09
            ] 
            [
                1.491683631670163e-09 
                -1.195803266400543e-09 
                5.641152049908669e-09
            ] 
            [
                -1.81047111717567e-09 
                2.786408967645126e-09 
                -8.05595040973116e-09
            ]
        ] 
        "source-value" [
            [
                -0.4379133 
                -1.6300624 
                -0.5083412
            ] 
            [
                0.6368847 
                0.6372844 
                2.0155398
            ] 
            [
                0.9310357 
                -0.7463617 
                3.5209302
            ] 
            [
                -1.1300072 
                1.7391397 
                -5.0281288
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.182900169028463e-18 
        "source-value" -7.3830822
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ] 
        "source-value" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ]
    } 
    "instance-id" 1
}