{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.3462593e-10 
                -2.1741199e-10 
                -4.0607851e-10
            ] 
            [
                -4.7114484e-10 
                2.7880124e-10 
                4.2928367e-10
            ] 
            [
                5.3661499e-10 
                -3.7810452e-10 
                2.0990111e-10
            ] 
            [
                3.6881958e-10 
                5.6587896e-10 
                -2.263634e-10
            ] 
            [
                4.544906100000001e-10 
                4.4766207e-10 
                7.6793365e-10
            ]
        ] 
        "source-value" [
            [
                -2.3462593 
                -2.1741199 
                -4.0607851
            ] 
            [
                -4.7114484 
                2.7880124 
                4.2928367
            ] 
            [
                5.3661499 
                -3.7810452 
                2.0990111
            ] 
            [
                3.6881958 
                5.6587896 
                -2.263634
            ] 
            [
                4.5449061 
                4.4766207 
                7.6793365
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                -8.010883104e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                1e-07 
                -2e-07 
                -4e-07
            ] 
            [
                -5e-07 
                2e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                1e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 4.560774874453406e-31 
        "source-value" 2.8466118e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.496356091392934e-08 
                -1.732048448854932e-08 
                -2.455073234845513e-08
            ] 
            [
                -2.426520076241458e-08 
                6.761134230341796e-09 
                1.736060411265779e-08
            ] 
            [
                1.539053088965983e-08 
                -2.013259573376299e-08 
                1.629638889386485e-09
            ] 
            [
                1.376863211552843e-08 
                1.980252395809952e-08 
                -1.930547285436329e-08
            ] 
            [
                1.006959883137333e-08 
                1.088942219408865e-08 
                2.486596204055649e-08
            ]
        ] 
        "source-value" [
            [
                -9.3395202 
                -10.8105962 
                -15.323362
            ] 
            [
                -15.1451472 
                4.2199681 
                10.8356369
            ] 
            [
                9.6060139 
                -12.565778 
                1.0171406
            ] 
            [
                8.5937043 
                12.3597634 
                -12.0495285
            ] 
            [
                6.2849493 
                6.7966428 
                15.5201129
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.418037708748444e-17 
        "source-value" 88.506953
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.979502e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ] 
        "source-value" [
            [
                0.04979502 
                0.7119441 
                0.3423404
            ] 
            [
                0.1447331 
                1.623908 
                1.772641
            ] 
            [
                2.54973 
                0.1092944 
                1.824085
            ] 
            [
                1.77811 
                2.382187 
                0.8238028
            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ]
    } 
    "instance-id" 1
}