{
    "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" [
            [
                0.9505157 
                0.2188035 
                1.167052
            ] 
            [
                1.351141 
                0.1259635 
                2.902511
            ] 
            [
                1.246716 
                2.176642 
                0.0337602
            ] 
            [
                2.566353 
                2.362445 
                2.325342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.505157e-11 
                2.188035e-11 
                1.167052e-10
            ] 
            [
                1.351141e-10 
                1.259635e-11 
                2.902511e-10
            ] 
            [
                1.246716e-10 
                2.176642e-10 
                3.37602e-12
            ] 
            [
                2.566353e-10 
                2.362445e-10 
                2.325342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3506631 
                9.5365751 
                -16.8491906
            ] 
            [
                2.7317931 
                -1.2728056 
                12.5966277
            ] 
            [
                -1.38113 
                -8.2637695 
                4.2525629
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.164000841397252e-09 
                1.527927766772342e-08 
                -2.699537925872313e-08
            ] 
            [
                4.376815037682756e-09 
                -2.039259375143317e-09 
                2.018202240186168e-08
            ] 
            [
                -2.212814196285504e-09 
                -1.324001829258011e-08 
                6.813356856861449e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8074341 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.49800527945669e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5286892 
                1.2209602 
                1.6071638
            ] 
            [
                0.9331087 
                -0.5860724 
                2.7216271
            ] 
            [
                0.780542 
                1.549796 
                -0.4408243
            ] 
            [
                2.8723858 
                2.6991703 
                2.5406986
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5286892e-10 
                1.2209602e-10 
                1.6071638e-10
            ] 
            [
                9.331087000000001e-11 
                -5.860724e-11 
                2.7216271e-10
            ] 
            [
                7.80542e-11 
                1.549796e-10 
                -4.408243e-11
            ] 
            [
                2.8723858e-10 
                2.6991703e-10 
                2.5406986e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                4.5e-05 
                -3.9e-06
            ] 
            [
                -8e-07 
                -2.63e-05 
                1.49e-05
            ] 
            [
                8.2e-06 
                -1e-06 
                6e-07
            ] 
            [
                -7.8e-06 
                -1.77e-05 
                -1.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                7.209794793600001e-14 
                -6.24848882112e-15
            ] 
            [
                -1.28174129664e-15 
                -4.213724512704e-14 
                2.387243164992e-14
            ] 
            [
                1.313784829056e-14 
                -1.6021766208e-15 
                9.6130597248e-16
            ] 
            [
                -1.249697764224e-14 
                -2.835852618816e-14 
                -1.858524880128e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086649166337e-18
    }
}