{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.505019e-11 
                -1.2407222e-10 
                3.3688323e-10
            ] 
            [
                5.5255401e-10 
                1.3149615e-10 
                -9.439262000000001e-11
            ] 
            [
                8.3584064e-10 
                5.911642500000001e-10 
                4.0428407e-10
            ] 
            [
                1.0500066e-10 
                5.9074772e-10 
                4.8236802e-10
            ]
        ] 
        "source-value" [
            [
                0.1505019 
                -1.2407222 
                3.3688323
            ] 
            [
                5.5255401 
                1.3149615 
                -0.9439262
            ] 
            [
                8.3584064 
                5.9116425 
                4.0428407
            ] 
            [
                1.0500066 
                5.9074772 
                4.8236802
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                -4e-07 
                1e-07
            ] 
            [
                1e-07 
                -1e-07 
                -4e-07
            ] 
            [
                5e-07 
                2e-07 
                2e-07
            ] 
            [
                -3e-07 
                3e-07 
                1e-07
            ]
        ]
    } 
    "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" 4.123196727098938e-31 
        "source-value" 2.573497e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.419945912412575e-09 
                -6.794384041535597e-09 
                7.132718882903175e-10
            ] 
            [
                4.776827911115299e-09 
                -4.472000510942147e-09 
                -7.96865421437025e-09
            ] 
            [
                7.756300763743446e-09 
                5.171367268558203e-09 
                1.622081902919157e-09
            ] 
            [
                -6.113182762446171e-09 
                6.095017283919541e-09 
                5.633300262943114e-09
            ]
        ] 
        "source-value" [
            [
                -4.0070151 
                -4.240721 
                0.4451893
            ] 
            [
                2.9814615 
                -2.7912032 
                -4.9736428
            ] 
            [
                4.8411022 
                3.2277136 
                1.0124239
            ] 
            [
                -3.8155486 
                3.8042106 
                3.5160295
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.127998310382535e-18 
        "source-value" 19.52343
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ] 
        "source-value" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ]
    } 
    "instance-id" 1
}