{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3146894e-10 
                1.8552077e-10 
                2.4293961e-10
            ] 
            [
                1.852091e-10 
                4.2522318e-10 
                2.8346954e-10
            ] 
            [
                2.4843067e-10 
                3.1797439e-10 
                6.789036000000001e-11
            ] 
            [
                4.5756755e-10 
                2.5596887e-10 
                1.6027771e-10
            ] 
            [
                3.4051775e-10 
                1.2313166e-10 
                3.3525489e-10
            ] 
            [
                3.941348e-10 
                3.6267122e-10 
                3.7600753e-10
            ]
        ] 
        "source-value" [
            [
                1.3146894 
                1.8552077 
                2.4293961
            ] 
            [
                1.852091 
                4.2522318 
                2.8346954
            ] 
            [
                2.4843067 
                3.1797439 
                0.6789036
            ] 
            [
                4.5756755 
                2.5596887 
                1.6027771
            ] 
            [
                3.4051775 
                1.2313166 
                3.3525489
            ] 
            [
                3.941348 
                3.6267122 
                3.7600753
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.97107632561152e-12 
                -1.810459581504e-14 
                3.29423535002688e-12
            ] 
            [
                4.6719470262528e-13 
                -4.93999117491264e-12 
                1.68228545184e-14
            ] 
            [
                4.26691677651456e-12 
                5.7285825076704e-12 
                -6.3301998287808e-13
            ] 
            [
                -4.26435329392128e-12 
                -2.27701341348096e-12 
                5.827116369849601e-13
            ] 
            [
                -1.42016935667712e-12 
                -9.2701939279488e-13 
                6.6858830385984e-13
            ] 
            [
                -2.02050493649088e-12 
                2.43354606933312e-12 
                -3.929338162512e-12
            ]
        ] 
        "source-value" [
            [
                0.0018544 
                -1.13e-05 
                0.0020561
            ] 
            [
                0.0002916 
                -0.0030833 
                1.05e-05
            ] 
            [
                0.0026632 
                0.0035755 
                -0.0003951
            ] 
            [
                -0.0026616 
                -0.0014212 
                0.0003637
            ] 
            [
                -0.0008864 
                -0.0005786 
                0.0004173
            ] 
            [
                -0.0012611 
                0.0015189 
                -0.0024525
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.295717543787504e-18 
        "source-value" -14.328742
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.81141954522902e-09 
                -2.491511057079382e-09 
                2.485950062246246e-10
            ] 
            [
                -2.500852868302279e-09 
                6.206438894618793e-09 
                1.981570121993495e-09
            ] 
            [
                -8.498668980555802e-10 
                -2.243532408200778e-09 
                -4.874363457042079e-09
            ] 
            [
                5.889217536760119e-09 
                8.116548254318381e-10 
                -4.682555678529766e-09
            ] 
            [
                6.662262148677947e-10 
                -5.197241299460488e-09 
                9.843785975608167e-10
            ] 
            [
                1.606695720176628e-09 
                2.914191204907678e-09 
                6.342375409792907e-09
            ]
        ] 
        "source-value" [
            [
                -3.0030519 
                -1.5550789 
                0.1551608
            ] 
            [
                -1.5609096 
                3.8737545 
                1.2367988
            ] 
            [
                -0.5304452 
                -1.4003028 
                -3.0423384
            ] 
            [
                3.6757605 
                0.5065951 
                -2.9226214
            ] 
            [
                0.4158257 
                -3.2438629 
                0.6144008
            ] 
            [
                1.0028206 
                1.8188951 
                3.9585994
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.905426998525299e-18 
        "source-value" -11.89274
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.601719e-10 
                2.058557e-10 
                2.955044e-10
            ] 
            [
                2.276438e-10 
                4.437644e-10 
                2.326663e-10
            ] 
            [
                2.333208e-10 
                3.134057e-10 
                6.738404e-11
            ] 
            [
                4.271171e-10 
                2.797064000000001e-10 
                1.854938e-10
            ] 
            [
                3.738974e-10 
                1.035595e-10 
                3.022286e-10
            ] 
            [
                3.351778e-10 
                3.241984e-10 
                3.825625e-10
            ]
        ] 
        "source-value" [
            [
                1.601719 
                2.058557 
                2.955044
            ] 
            [
                2.276438 
                4.437644 
                2.326663
            ] 
            [
                2.333208 
                3.134057 
                0.6738404
            ] 
            [
                4.271171 
                2.797064 
                1.854938
            ] 
            [
                3.738974 
                1.035595 
                3.022286
            ] 
            [
                3.351778 
                3.241984 
                3.825625
            ]
        ]
    } 
    "instance-id" 1
}