{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.926263e-11 
                2.7461e-13 
                1.1343538e-10
            ] 
            [
                1.4499552e-10 
                1.0226614e-10 
                3.2771722e-10
            ] 
            [
                8.735368e-11 
                2.2057755e-10 
                9.08905e-12
            ] 
            [
                1.4332264e-10 
                3.2254764e-10 
                2.2332166e-10
            ]
        ] 
        "source-value" [
            [
                0.8926263 
                0.0027461 
                1.1343538
            ] 
            [
                1.4499552 
                1.0226614 
                3.2771722
            ] 
            [
                0.8735368 
                2.2057755 
                0.0908905
            ] 
            [
                1.4332264 
                3.2254764 
                2.2332166
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.38916577693696e-12 
                -2.39301100082688e-12 
                -4.5629990160384e-13
            ] 
            [
                2.79691972693056e-12 
                -1.91123649095232e-12 
                4.22237626645632e-12
            ] 
            [
                1.16109739709376e-12 
                1.6206016519392e-12 
                -4.8962517531648e-12
            ] 
            [
                -1.56885134708736e-12 
                2.68364583984e-12 
                1.1303356059744e-12
            ]
        ] 
        "source-value" [
            [
                -0.0014912 
                -0.0014936 
                -0.0002848
            ] 
            [
                0.0017457 
                -0.0011929 
                0.0026354
            ] 
            [
                0.0007247 
                0.0010115 
                -0.003056
            ] 
            [
                -0.0009792 
                0.001675 
                0.0007055
            ]
        ]
    } 
    "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" -1.216163278288216e-18 
        "source-value" -7.5906942
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.474969805270808e-08 
                -6.475121334422594e-08 
                -2.638560141121234e-08
            ] 
            [
                -3.105823160557625e-08 
                -4.087858430614627e-08 
                6.781320694457904e-08
            ] 
            [
                -3.41889516936022e-08 
                2.278122071637255e-08 
                -4.974163871883554e-08
            ] 
            [
                5.049748540668804e-08 
                8.284857693399965e-08 
                8.314033345686499e-09
            ]
        ] 
        "source-value" [
            [
                9.2060375 
                -40.4145289 
                -16.4685972
            ] 
            [
                -19.3850236 
                -25.5144057 
                42.325675
            ] 
            [
                -21.3390654 
                14.2189197 
                -31.0462892
            ] 
            [
                31.5180516 
                51.7100149 
                5.1892115
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.396780541474135e-18 
        "source-value" 33.684055
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ] 
        "source-value" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ]
    } 
    "instance-id" 1
}