{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.534042e-11 
                2.7157204e-10 
                1.7229851e-10
            ] 
            [
                2.5560913e-10 
                1.6159646e-10 
                1.3280075e-10
            ] 
            [
                1.4774731e-10 
                4.0583766e-10 
                3.436205000000001e-10
            ] 
            [
                3.5815804e-10 
                2.9629604e-10 
                3.0370195e-10
            ]
        ] 
        "source-value" [
            [
                0.4534042 
                2.7157204 
                1.7229851
            ] 
            [
                2.5560913 
                1.6159646 
                1.3280075
            ] 
            [
                1.4774731 
                4.0583766 
                3.436205
            ] 
            [
                3.5815804 
                2.9629604 
                3.0370195
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.56276307592832e-12 
                -2.6908556346336e-12 
                3.11607330979392e-12
            ] 
            [
                -1.0510278632448e-13 
                4.57613686432896e-12 
                -7.113664196352001e-13
            ] 
            [
                1.4171252210976e-12 
                1.1487606371136e-12 
                -3.66433814943168e-12
            ] 
            [
                -2.87462529303936e-12 
                -3.03404186680896e-12 
                1.25947104161088e-12
            ]
        ] 
        "source-value" [
            [
                0.0009754 
                -0.0016795 
                0.0019449
            ] 
            [
                -6.56e-05 
                0.0028562 
                -0.000444
            ] 
            [
                0.0008845 
                0.000717 
                -0.0022871
            ] 
            [
                -0.0017942 
                -0.0018937 
                0.0007861
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.40183630649772e-18 
        "source-value" -8.7495741
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.012296404165929e-09 
                4.276457738291425e-10 
                -2.213742176984271e-09
            ] 
            [
                4.413903664059994e-10 
                -1.991196159348923e-09 
                -1.105560988669307e-09
            ] 
            [
                1.31060130411047e-10 
                -1.412728848450125e-10 
                -2.805095634226502e-10
            ] 
            [
                6.439845747131221e-09 
                1.704823110147132e-09 
                3.599812568858567e-09
            ]
        ] 
        "source-value" [
            [
                -4.3767312 
                0.2669155 
                -1.3817092
            ] 
            [
                0.2754942 
                -1.2428069 
                -0.6900369
            ] 
            [
                0.0818013 
                -0.0881756 
                -0.1750803
            ] 
            [
                4.0194356 
                1.0640669 
                2.2468263
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.087552875930372e-18 
        "source-value" -6.7879712
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ] 
        "source-value" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ]
    } 
    "instance-id" 1
}