{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6351043 
                0.3577073 
                2.545277
            ] 
            [
                1.909392 
                2.001264 
                0.4651248
            ] 
            [
                2.265294 
                1.84221 
                2.825664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.351043e-11 
                3.577073e-11 
                2.545277e-10
            ] 
            [
                1.909392e-10 
                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8380353 
                1.1938493 
                -1.9056127
            ] 
            [
                -0.8695368 
                -1.5842335 
                3.6215268
            ] 
            [
                0.0315015 
                0.3903842 
                -1.7159141
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.342680565065114e-09 
                1.912757437218445e-09 
                -3.053128116239565e-09
            ] 
            [
                -1.393151531885245e-09 
                -2.538221875588157e-09 
                5.802325570560637e-09
            ] 
            [
                5.04709668201312e-11 
                6.254644383697114e-10 
                -2.749197454321073e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.356809 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.178690738349103e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6667809 
                0.4434729 
                2.2798417
            ] 
            [
                1.7385562 
                1.8043139 
                0.6326781
            ] 
            [
                2.4044532 
                1.9533945 
                2.923546
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.667809e-11 
                4.434729e-11 
                2.2798417e-10
            ] 
            [
                1.7385562e-10 
                1.8043139e-10 
                6.326781000000001e-11
            ] 
            [
                2.4044532e-10 
                1.9533945e-10 
                2.923546e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                7.8e-06 
                -1.28e-05
            ] 
            [
                -1.03e-05 
                -1.04e-05 
                3e-06
            ] 
            [
                4.9e-06 
                2.6e-06 
                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.65175375232e-15 
                1.249697764224e-14 
                -2.050786074624e-14
            ] 
            [
                -1.650241919424e-14 
                -1.666263685632e-14 
                4.8065298624e-15
            ] 
            [
                7.850665441919999e-15 
                4.16565921408e-15 
                1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}