{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.007331 
                1.349739 
                1.100215
            ] 
            [
                2.236429 
                1.614712 
                3.470303
            ] 
            [
                2.669673 
                3.381603 
                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007331e-10 
                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5261095 
                -6.643035 
                -8.3428856
            ] 
            [
                -0.5062673 
                -3.7560102 
                9.9193787
            ] 
            [
                3.0323768 
                10.3990452 
                -1.5764931
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.047273582480778e-09 
                -1.064331536815613e-08 
                -1.336677625832898e-08
            ] 
            [
                -8.111296319355397e-10 
                -6.017791729926332e-09 
                1.58925966460015e-08
            ] 
            [
                4.858403214416318e-09 
                1.666110709808246e-08 
                -2.525820387672516e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.374466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.38587294320845e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9920384 
                -1.3101349 
                -2.3011962
            ] 
            [
                2.0279615 
                0.0693167 
                7.5489581
            ] 
            [
                3.8934331 
                7.5868721 
                1.2237392
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.920384e-11 
                -1.3101349e-10 
                -2.3011962e-10
            ] 
            [
                2.0279615e-10 
                6.93167e-12 
                7.5489581e-10
            ] 
            [
                3.8934331e-10 
                7.5868721e-10 
                1.2237392e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}