{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3584389e-10 
                3.457881e-10 
                2.278557e-10
            ] 
            [
                4.94879e-11 
                1.3460964e-10 
                2.958003e-10
            ] 
            [
                1.2676156e-10 
                3.686017e-11 
                9.300651e-11
            ] 
            [
                2.1293762e-10 
                2.4803326e-10 
                2.494553e-11
            ]
        ] 
        "source-value" [
            [
                1.3584389 
                3.457881 
                2.278557
            ] 
            [
                0.494879 
                1.3460964 
                2.958003
            ] 
            [
                1.2676156 
                0.3686017 
                0.9300651
            ] 
            [
                2.1293762 
                2.4803326 
                0.2494553
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.32115484151168e-12 
                -1.064341950963648e-11 
                -5.68820765682624e-12
            ] 
            [
                1.41728543875968e-12 
                3.003920946337921e-12 
                1.70663853647616e-12
            ] 
            [
                -9.2701939279488e-13 
                4.916439178586879e-12 
                1.23960405151296e-12
            ] 
            [
                8.308887955468801e-13 
                2.72305938471168e-12 
                2.74180485117504e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008246 
                -0.0066431 
                -0.0035503
            ] 
            [
                0.0008846 
                0.0018749 
                0.0010652
            ] 
            [
                -0.0005786 
                0.0030686 
                0.0007737
            ] 
            [
                0.0005186 
                0.0016996 
                0.0017113
            ]
        ]
    } 
    "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" -1.383887201923729e-18 
        "source-value" -8.6375446
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.051061436572862e-08 
                4.352179809743673e-08 
                -5.288336255589314e-09
            ] 
            [
                -3.77172669705399e-08 
                -2.374966390504523e-08 
                2.395289424155787e-08
            ] 
            [
                5.656012077848925e-09 
                -2.222046434649306e-08 
                -1.08167253525318e-08
            ] 
            [
                1.550640366744699e-09 
                2.448330154101552e-09 
                -7.847832633436763e-09
            ]
        ] 
        "source-value" [
            [
                19.0432278 
                27.16417 
                -3.3007199
            ] 
            [
                -23.5412666 
                -14.8233744 
                14.9502208
            ] 
            [
                3.5302051 
                -13.8689231 
                -6.751269
            ] 
            [
                0.9678336 
                1.5281275 
                -4.8982319
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.498211619636727e-19 
        "source-value" 3.4317138
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.206732e-12
            ]
        ] 
        "source-value" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.02206732
            ]
        ]
    } 
    "instance-id" 1
}