{
    "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" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.7023767 
                5.0802408 
                0.8809499
            ] 
            [
                5.2198458 
                -5.9869968 
                -0.4881152
            ] 
            [
                -5.305755 
                -4.5641905 
                -10.0023125
            ] 
            [
                6.7882858 
                5.4709465 
                9.6094777
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.073839125253466e-08 
                8.139443037794289e-09 
                1.411437333876098e-09
            ] 
            [
                8.363114904941073e-09 
                -9.592226301764413e-09 
                -7.820467616971163e-10
            ] 
            [
                -8.500756616692705e-09 
                -7.312639311977462e-09 
                -1.60254712414356e-08
            ] 
            [
                1.087603280406862e-08 
                8.765422575947588e-09 
                1.539608050903896e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9971702 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.19981940219846e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5863175 
                3.1694099 
                2.973272
            ] 
            [
                5.034577 
                0.8677809 
                2.6781801
            ] 
            [
                3.0134137 
                1.3403606 
                1.5030831
            ] 
            [
                4.6075027 
                2.6968572 
                4.1483378
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5863175e-10 
                3.1694099e-10 
                2.973272e-10
            ] 
            [
                5.034577e-10 
                8.677809e-11 
                2.6781801e-10
            ] 
            [
                3.0134137e-10 
                1.3403606e-10 
                1.5030831e-10
            ] 
            [
                4.607502700000001e-10 
                2.6968572e-10 
                4.1483378e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                8.1e-06 
                -1.48e-05
            ] 
            [
                9e-06 
                -2.9e-06 
                -1.42e-05
            ] 
            [
                -1.3e-06 
                -3e-07 
                1.73e-05
            ] 
            [
                -2.5e-06 
                -4.9e-06 
                1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.33131842816e-15 
                1.297763062848e-14 
                -2.371221398784e-14
            ] 
            [
                1.44195895872e-14 
                -4.646312200320001e-15 
                -2.275090801536e-14
            ] 
            [
                -2.08282960704e-15 
                -4.8065298624e-16 
                2.771765553984e-14
            ] 
            [
                -4.005441552e-15 
                -7.850665441919999e-15 
                1.874546646336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}