{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.5546e-11 
                1.1319604e-10 
                7.158932e-11
            ] 
            [
                6.983925e-11 
                1.2368903e-10 
                3.0467773e-10
            ] 
            [
                2.3202278e-10 
                2.5321119e-10 
                4.588349e-11
            ] 
            [
                2.5668885e-10 
                2.6320664e-10 
                2.7895687e-10
            ]
        ] 
        "source-value" [
            [
                0.45546 
                1.1319604 
                0.7158932
            ] 
            [
                0.6983925 
                1.2368903 
                3.0467773
            ] 
            [
                2.3202278 
                2.5321119 
                0.4588349
            ] 
            [
                2.5668885 
                2.6320664 
                2.7895687
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.9246073550976e-13 
                2.29575887994432e-12 
                -1.24937732889984e-12
            ] 
            [
                1.91988824470464e-12 
                -1.39837975463424e-12 
                1.70776006011072e-12
            ] 
            [
                8.916112894752001e-13 
                -2.0491838980032e-12 
                -1.64030842437504e-12
            ] 
            [
                -2.11903879867008e-12 
                1.15180477269312e-12 
                1.18192569316416e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004322 
                0.0014329 
                -0.0007798
            ] 
            [
                0.0011983 
                -0.0008728 
                0.0010659
            ] 
            [
                0.0005565 
                -0.001279 
                -0.0010238
            ] 
            [
                -0.0013226 
                0.0007189 
                0.0007377
            ]
        ]
    } 
    "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" -1.19592729089276e-18 
        "source-value" -7.4643911
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.62918535239047e-10 
                4.636027828591085e-10 
                7.863098332497409e-10
            ] 
            [
                -4.50754672188654e-09 
                -3.822386945020103e-09 
                1.27997970344543e-09
            ] 
            [
                3.655822580692128e-10 
                1.317000397533946e-10 
                -4.9276374318603e-09
            ] 
            [
                3.379045768360618e-09 
                3.2270841224076e-09 
                2.861347895165128e-09
            ]
        ] 
        "source-value" [
            [
                0.4761763 
                0.2893581 
                0.490776
            ] 
            [
                -2.8133894 
                -2.3857463 
                0.7989005
            ] 
            [
                0.2281785 
                0.0822007 
                -3.0755894
            ] 
            [
                2.1090345 
                2.0141875 
                1.7859129
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.030464903644571e-18 
        "source-value" -6.4316561
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ] 
        "source-value" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ]
    } 
    "instance-id" 1
}