{
    "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" [
            [
                0.3816117 
                2.148684 
                2.733224
            ] 
            [
                2.712897 
                0.4244761 
                0.4772031
            ] 
            [
                2.541656 
                0.3986681 
                2.603311
            ] 
            [
                2.733268 
                2.696855 
                1.756122
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.816117e-11 
                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9562348 
                -0.162484 
                0.5792286
            ] 
            [
                0.3952456 
                -2.9907918 
                -4.2048679
            ] 
            [
                -0.3679566 
                -0.1494346 
                2.4793107
            ] 
            [
                0.9289458 
                3.3027103 
                1.1463286
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.532057040555364e-09 
                -2.603280660540672e-10 
                9.280265210187149e-10
            ] 
            [
                6.332532597940684e-10 
                -4.791776699640349e-09 
                -6.736941042932393e-09
            ] 
            [
                -5.895314619890573e-10 
                -2.394206224585997e-10 
                3.972293639239283e-09
            ] 
            [
                1.488335242750353e-09 
                5.291525227935355e-09 
                1.836620882674395e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4254742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.029474454079358e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0547492 
                1.5497519 
                2.730685
            ] 
            [
                2.4788974 
                -0.0500865 
                0.2894109
            ] 
            [
                2.4227737 
                0.9902347 
                2.5003462
            ] 
            [
                3.4130124 
                3.1787831 
                2.0494181
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47492e-12 
                1.5497519e-10 
                2.730685e-10
            ] 
            [
                2.4788974e-10 
                -5.00865e-12 
                2.894109e-11
            ] 
            [
                2.4227737e-10 
                9.902347000000001e-11 
                2.5003462e-10
            ] 
            [
                3.4130124e-10 
                3.1787831e-10 
                2.0494181e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -4e-07 
                -0.0
            ] 
            [
                1e-07 
                -1.2e-06 
                -1.9e-06
            ] 
            [
                -4e-06 
                -1.9e-06 
                2.3e-06
            ] 
            [
                1.5e-06 
                3.5e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                -6.408706483200001e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.92261194496e-15 
                -3.04413557952e-15
            ] 
            [
                -6.4087064832e-15 
                -3.04413557952e-15 
                3.68500622784e-15
            ] 
            [
                2.4032649312e-15 
                5.6076181728e-15 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}