{
    "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" [
            [
                1.30949 
                2.712734 
                2.978333
            ] 
            [
                0.0672006 
                1.690783 
                1.932827
            ] 
            [
                2.539316 
                0.8650755 
                1.245634
            ] 
            [
                2.964133 
                0.3086468 
                2.850804
            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.8222728 
                3.8031483 
                3.9081349
            ] 
            [
                -4.1181644 
                -3.0583412 
                -2.5914639
            ] 
            [
                -1.8722847 
                -0.5936059 
                -10.6096716
            ] 
            [
                2.6054289 
                -2.3326202 
                9.6708331
            ] 
            [
                0.5627475 
                2.1814191 
                -0.3778324
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.521779497679754e-09 
                6.093315291695265e-09 
                6.261522367712546e-09
            ] 
            [
                -6.59802672229086e-09 
                -4.900002769069417e-09 
                -4.15198287422719e-09
            ] 
            [
                -2.999730773821542e-09 
                -9.510614949489429e-10 
                -1.699856779188573e-08
            ] 
            [
                4.174357270736661e-09 
                -3.73726954964582e-09 
                1.549438269647879e-08
            ] 
            [
                9.016208879136479e-10 
                3.495018682186577e-09 
                -6.053542378607539e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6011009 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.769599671121839e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5715502 
                2.7642589 
                3.0046505
            ] 
            [
                0.0581899 
                1.3217146 
                1.7979404
            ] 
            [
                2.1217238 
                0.609923 
                0.767154
            ] 
            [
                2.9132847 
                0.757861 
                3.042871
            ] 
            [
                2.568439 
                2.9816978 
                0.816894
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5715502e-10 
                2.7642589e-10 
                3.0046505e-10
            ] 
            [
                5.818990000000001e-12 
                1.3217146e-10 
                1.7979404e-10
            ] 
            [
                2.1217238e-10 
                6.09923e-11 
                7.67154e-11
            ] 
            [
                2.9132847e-10 
                7.57861e-11 
                3.042871e-10
            ] 
            [
                2.568439e-10 
                2.9816978e-10 
                8.168940000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2.8e-06 
                2e-06
            ] 
            [
                -3e-06 
                -2e-07 
                1.1e-06
            ] 
            [
                2.3e-06 
                -3.3e-06 
                -5e-06
            ] 
            [
                4e-07 
                -2e-06 
                3.7e-06
            ] 
            [
                -1e-07 
                2.8e-06 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                4.48609453824e-15 
                3.2043532416e-15
            ] 
            [
                -4.8065298624e-15 
                -3.2043532416e-16 
                1.76239428288e-15
            ] 
            [
                3.68500622784e-15 
                -5.28718284864e-15 
                -8.010883104e-15
            ] 
            [
                6.408706483200001e-16 
                -3.2043532416e-15 
                5.928053496960001e-15
            ] 
            [
                -1.6021766208e-16 
                4.48609453824e-15 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}