{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5166273e-10 
                2.6785593e-10 
                1.5591773e-10
            ] 
            [
                4.9263417e-10 
                4.714012e-10 
                2.3238926e-10
            ] 
            [
                3.7996682e-10 
                4.184395600000001e-10 
                3.954443e-11
            ] 
            [
                3.6434728e-10 
                3.2078061e-10 
                3.4872704e-10
            ]
        ] 
        "source-value" [
            [
                2.5166273 
                2.6785593 
                1.5591773
            ] 
            [
                4.9263417 
                4.714012 
                2.3238926
            ] 
            [
                3.7996682 
                4.1843956 
                0.3954443
            ] 
            [
                3.6434728 
                3.2078061 
                3.4872704
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.42081022732544e-12 
                -1.18368808744704e-12 
                -2.0964481083168e-12
            ] 
            [
                -4.4764814785152e-13 
                -9.116384972352e-14 
                -2.79563798563392e-12
            ] 
            [
                1.29487914493056e-12 
                8.034915753312e-13 
                3.07746085323264e-12
            ] 
            [
                5.735792302463999e-13 
                4.7136036183936e-13 
                1.81462524071808e-12
            ]
        ] 
        "source-value" [
            [
                -0.0008868 
                -0.0007388 
                -0.0013085
            ] 
            [
                -0.0002794 
                -5.69e-05 
                -0.0017449
            ] 
            [
                0.0008082 
                0.0005015 
                0.0019208
            ] 
            [
                0.000358 
                0.0002942 
                0.0011326
            ]
        ]
    } 
    "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" -1.735913828126742e-18 
        "source-value" -10.834722
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.123931084187027e-10 
                -1.958115057353294e-09 
                4.335770797446426e-09
            ] 
            [
                7.504040938716403e-10 
                1.705483367132563e-09 
                -3.903549046970617e-09
            ] 
            [
                2.932491426488118e-09 
                2.44502854873907e-09 
                1.156404461553775e-09
            ] 
            [
                -2.870502411941055e-09 
                -2.192396858518339e-09 
                -1.588626372247246e-09
            ]
        ] 
        "source-value" [
            [
                -0.5070559 
                -1.2221593 
                2.7061753
            ] 
            [
                0.4683654 
                1.064479 
                -2.4364037
            ] 
            [
                1.8303172 
                1.5260668 
                0.7217709
            ] 
            [
                -1.7916267 
                -1.3683865 
                -0.9915426
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.563808640369288e-18 
        "source-value" -9.7605259
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.552366e-10 
                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ] 
        "source-value" [
            [
                2.552366 
                2.790577 
                1.400768
            ] 
            [
                4.832027 
                4.629643 
                2.441187
            ] 
            [
                3.731481 
                4.141612 
                0.1894686
            ] 
            [
                3.770236 
                3.222941 
                3.734361
            ]
        ]
    } 
    "instance-id" 1
}