{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0139978 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.39978e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -28.7318846 
                2.5218828 
                -0.1297139
            ] 
            [
                -0.3594204 
                9.0158409 
                -6.9785755
            ] 
            [
                22.9697468 
                -12.3971737 
                9.2599021
            ] 
            [
                6.1215583 
                0.8594501 
                -2.1516127
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.603355415690443e-08 
                4.040501695846495e-09 
                -2.078245796850126e-10
            ] 
            [
                -5.758549666629335e-10 
                1.444496962584153e-08 
                -1.118091060470487e-08
            ] 
            [
                3.680159161185627e-08 
                -1.986246202977932e-08 
                1.483599877774753e-08
            ] 
            [
                9.807817671928761e-09 
                1.376990868308963e-09 
                -3.447263593357651e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.29575367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.738496194937468e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3383209 
                1.4653843 
                1.2924857
            ] 
            [
                0.6445774 
                3.0120507 
                -0.2263472
            ] 
            [
                1.8083625 
                0.5390999 
                1.7384301
            ] 
            [
                2.7912605 
                2.085765 
                0.2195957
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.383209e-11 
                1.4653843e-10 
                1.2924857e-10
            ] 
            [
                6.445774e-11 
                3.0120507e-10 
                -2.263472e-11
            ] 
            [
                1.8083625e-10 
                5.390999e-11 
                1.7384301e-10
            ] 
            [
                2.7912605e-10 
                2.085765e-10 
                2.195957e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1.3e-06 
                -0.0
            ] 
            [
                -1.1e-06 
                -2e-07 
                -7e-07
            ] 
            [
                1.3e-06 
                -1e-06 
                -4e-07
            ] 
            [
                2e-07 
                -1e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                2.0828296242e-15 
                0.0
            ] 
            [
                -1.7623942974e-15 
                -3.204353268e-16 
                -1.1215236438e-15
            ] 
            [
                2.0828296242e-15 
                -1.602176634e-15 
                -6.408706536e-16
            ] 
            [
                3.204353268e-16 
                -1.602176634e-16 
                1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}