{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.875077 
                1.739271 
                0.5500127
            ] 
            [
                2.247142 
                4.095662 
                1.890424
            ] 
            [
                4.370849 
                2.938246 
                1.693427
            ] 
            [
                3.902852 
                1.049683 
                3.036341
            ] 
            [
                5.923496 
                0.662055 
                4.457524
            ] 
            [
                5.031061 
                2.817229 
                4.209838
            ] 
            [
                4.680107 
                5.055758 
                2.976326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.875077e-10 
                1.739271e-10 
                5.500127000000001e-11
            ] 
            [
                2.247142e-10 
                4.095662e-10 
                1.890424e-10
            ] 
            [
                4.370849e-10 
                2.938246e-10 
                1.693427e-10
            ] 
            [
                3.902852e-10 
                1.049683e-10 
                3.036341e-10
            ] 
            [
                5.923496e-10 
                6.62055e-11 
                4.457524e-10
            ] 
            [
                5.031061e-10 
                2.817229e-10 
                4.209838000000001e-10
            ] 
            [
                4.680106999999999e-10 
                5.055758e-10 
                2.976326e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.3430314 
                -7.6357725 
                -12.570652
            ] 
            [
                -12.9200732 
                8.2815042 
                -1.4216508
            ] 
            [
                8.3117235 
                2.6601479 
                -9.6171757
            ] 
            [
                -6.1557683 
                -13.447411 
                2.1857356
            ] 
            [
                9.1617755 
                -9.7011319 
                6.8202378
            ] 
            [
                4.7083233 
                5.1936493 
                12.2161617
            ] 
            [
                4.2370506 
                14.649014 
                2.3873436
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.176483323488029e-08 
                -1.223385618124757e-08 
                -2.014040474261276e-08
            ] 
            [
                -2.070023922006464e-08 
                1.326843241429701e-08 
                -2.277735674701617e-09
            ] 
            [
                1.331684907025395e-08 
                4.262026773250216e-09 
                -1.540841406466587e-08
            ] 
            [
                -9.86262805332176e-09 
                -2.154512751448875e-08 
                3.501934477570261e-09
            ] 
            [
                1.467878251111823e-08 
                -1.554292672547708e-08 
                1.092722555145643e-08
            ] 
            [
                7.543565514427904e-09 
                8.321143485094285e-09 
                1.957244867165239e-08
            ] 
            [
                6.788503412466612e-09 
                2.347030774857189e-08 
                3.824946101736507e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 123.17424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.973468876128082e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0161914 
                -0.7722792 
                -4.7690866
            ] 
            [
                -2.1409658 
                6.2735161 
                2.0859946
            ] 
            [
                8.7113583 
                3.1790033 
                -1.9025139
            ] 
            [
                0.5139999 
                -3.1325081 
                4.9339143
            ] 
            [
                10.5018457 
                -3.0692708 
                5.6970402
            ] 
            [
                5.1177686 
                4.3118011 
                9.7699843
            ] 
            [
                6.3427686 
                11.5676417 
                2.9985598
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.61914e-12 
                -7.722792e-11 
                -4.7690866e-10
            ] 
            [
                -2.1409658e-10 
                6.2735161e-10 
                2.0859946e-10
            ] 
            [
                8.711358300000001e-10 
                3.1790033e-10 
                -1.9025139e-10
            ] 
            [
                5.139999e-11 
                -3.1325081e-10 
                4.9339143e-10
            ] 
            [
                1.05018457e-09 
                -3.0692708e-10 
                5.6970402e-10
            ] 
            [
                5.1177686e-10 
                4.3118011e-10 
                9.7699843e-10
            ] 
            [
                6.342768600000001e-10 
                1.15676417e-09 
                2.9985598e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}