{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.097216e-11 
                9.190092e-11 
                2.636704e-11
            ] 
            [
                1.1183057e-10 
                -1.01468e-11 
                1.7225583e-10
            ] 
            [
                8.290021e-11 
                2.9090644e-10 
                3.618986e-11
            ] 
            [
                2.3551755e-10 
                1.8895594e-10 
                1.8235681e-10
            ]
        ] 
        "source-value" [
            [
                -0.4097216 
                0.9190092 
                0.2636704
            ] 
            [
                1.1183057 
                -0.101468 
                1.7225583
            ] 
            [
                0.8290021 
                2.9090644 
                0.3618986
            ] 
            [
                2.3551755 
                1.8895594 
                1.8235681
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.61995493278016e-12 
                8.821584474124801e-13 
                1.99807446379968e-12
            ] 
            [
                -1.27340997821184e-12 
                -1.145556283872e-13 
                7.456529993203199e-13
            ] 
            [
                3.600090866937599e-13 
                1.6694680388736e-13 
                1.78065909635712e-12
            ] 
            [
                -4.70655404126208e-12 
                -9.3454962291264e-13 
                -4.52422634181504e-12
            ]
        ] 
        "source-value" [
            [
                0.0035077 
                0.0005506 
                0.0012471
            ] 
            [
                -0.0007948 
                -7.15e-05 
                0.0004654
            ] 
            [
                0.0002247 
                0.0001042 
                0.0011114
            ] 
            [
                -0.0029376 
                -0.0005833 
                -0.0028238
            ]
        ]
    } 
    "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" -1.195927226805695e-18 
        "source-value" -7.4643907
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.217151788087611e-09 
                1.649758254345713e-08 
                -3.554277972294186e-08
            ] 
            [
                8.990452928651148e-09 
                -1.937387954758263e-08 
                3.623915201245364e-08
            ] 
            [
                2.224399695648171e-09 
                2.698229652530832e-09 
                -4.004653281102567e-10
            ] 
            [
                -1.997700675994047e-09 
                1.780671913770086e-10 
                -2.959069614015245e-10
            ]
        ] 
        "source-value" [
            [
                -5.7528937 
                10.2969812 
                -22.1840584
            ] 
            [
                5.6113994 
                -12.0922246 
                22.6186998
            ] 
            [
                1.3883611 
                1.6841025 
                -0.2499508
            ] 
            [
                -1.2468667 
                0.1111408 
                -0.1846906
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.608201365089971e-19 
        "source-value" 3.500364
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.51564e-12 
                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ] 
        "source-value" [
            [
                0.0251564 
                0.6941165 
                0.4465085
            ] 
            [
                0.3172663 
                0.1337315 
                1.61278
            ] 
            [
                0.5869901 
                2.638721 
                0.7880578
            ] 
            [
                2.963349 
                2.149596 
                1.324349
            ]
        ]
    } 
    "instance-id" 1
}