{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0843759e-10 
                1.820399e-10 
                1.836059e-10
            ] 
            [
                2.3083911e-10 
                2.4440149e-10 
                3.8599279e-10
            ] 
            [
                1.412089e-10 
                4.1090639e-10 
                2.3107674e-10
            ] 
            [
                3.4178958e-10 
                1.4706361e-10 
                1.9103593e-10
            ] 
            [
                3.7461121e-10 
                3.7595142e-10 
                2.3853893e-10
            ]
        ] 
        "source-value" [
            [
                1.0843759 
                1.820399 
                1.836059
            ] 
            [
                2.3083911 
                2.4440149 
                3.8599279
            ] 
            [
                1.412089 
                4.1090639 
                2.3107674
            ] 
            [
                3.4178958 
                1.4706361 
                1.9103593
            ] 
            [
                3.7461121 
                3.7595142 
                2.3853893
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.02963734322944e-12 
                -3.15084054246528e-12 
                1.17295350408768e-12
            ] 
            [
                -1.68132414586752e-12 
                -2.41480060286976e-12 
                -1.06929267672192e-12
            ] 
            [
                2.04229453853376e-12 
                4.410952454724481e-12 
                6.051421096761601e-13
            ] 
            [
                -1.47816815035008e-12 
                -2.46751221369408e-12 
                1.4435611353408e-13
            ] 
            [
                -9.1259980320768e-13 
                3.62220090430464e-12 
                -8.53159050576e-13
            ]
        ] 
        "source-value" [
            [
                0.0012668 
                -0.0019666 
                0.0007321
            ] 
            [
                -0.0010494 
                -0.0015072 
                -0.0006674
            ] 
            [
                0.0012747 
                0.0027531 
                0.0003777
            ] 
            [
                -0.0009226 
                -0.0015401 
                9.01e-05
            ] 
            [
                -0.0005696 
                0.0022608 
                -0.0005325
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.323971127407001e-18 
        "source-value" -14.505087
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.152845005466842e-10 
                -2.242069941381312e-10 
                6.840332864843522e-11
            ] 
            [
                -1.078832356757487e-09 
                3.594034639310976e-10 
                1.460501749840829e-09
            ] 
            [
                6.515531609391841e-10 
                1.3217002224334e-09 
                -1.373273646986304e-10
            ] 
            [
                1.713087617810204e-09 
                -2.343055133790336e-10 
                -1.797745989582628e-09
            ] 
            [
                -1.701093082756247e-09 
                -1.222591339064995e-09 
                4.061684360096564e-10
            ]
        ] 
        "source-value" [
            [
                0.2592002 
                -0.139939 
                0.042694
            ] 
            [
                -0.6733542 
                0.224322 
                0.9115735
            ] 
            [
                0.4066675 
                0.8249404 
                -0.085713
            ] 
            [
                1.0692252 
                -0.146242 
                -1.1220648
            ] 
            [
                -1.0617388 
                -0.7630815 
                0.2535104
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.254031311379219e-18 
        "source-value" -14.068557
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ] 
        "source-value" [
            [
                1.02058 
                1.85993 
                1.630827
            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ]
    } 
    "instance-id" 1
}