{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.047673 
                1.456203 
                2.59416
            ] 
            [
                0.648425 
                2.408552 
                0.8864435
            ] 
            [
                2.028254 
                0.9559849 
                0.3097335
            ] 
            [
                1.556479 
                0.0798405 
                1.221415
            ] 
            [
                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
            [
                1.556479e-10 
                7.98405e-12 
                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8666578 
                -0.3406494 
                4.4801827
            ] 
            [
                -3.23936 
                2.9850692 
                -1.9285542
            ] 
            [
                2.7487162 
                0.6066101 
                -5.443736
            ] 
            [
                -1.087247 
                -5.9791675 
                1.7703472
            ] 
            [
                3.4445485 
                2.7281377 
                1.1217603
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.990715486193962e-09 
                -5.457805045695475e-10 
                7.178043978852621e-09
            ] 
            [
                -5.190026858354689e-09 
                4.78260808371016e-09 
                -3.089884451185647e-09
            ] 
            [
                4.403928832854217e-09 
                9.718965201611502e-10 
                -8.72182654900731e-09
            ] 
            [
                -1.741961724434938e-09 
                -9.579682380347185e-09 
                2.836408894538742e-09
            ] 
            [
                5.518775075911709e-09 
                4.370958441263084e-09 
                1.797258126801594e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.574667 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.495336734414527e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0065232 
                1.5732639 
                5.0283742
            ] 
            [
                -0.9347267 
                3.6754691 
                0.0270771
            ] 
            [
                3.2849961 
                0.9230961 
                -2.1917774
            ] 
            [
                1.2264371 
                -2.5236194 
                1.5675424
            ] 
            [
                4.3190973 
                3.7589087 
                2.4062296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.5232e-13 
                1.5732639e-10 
                5.0283742e-10
            ] 
            [
                -9.347267e-11 
                3.6754691e-10 
                2.70771e-12
            ] 
            [
                3.2849961e-10 
                9.230961e-11 
                -2.1917774e-10
            ] 
            [
                1.2264371e-10 
                -2.5236194e-10 
                1.5675424e-10
            ] 
            [
                4.3190973e-10 
                3.7589087e-10 
                2.4062296e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}