{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.826531 
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                2.990828
            ] 
            [
                2.994321 
                1.436303 
                0.2574474
            ] 
            [
                2.60004 
                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3805345 
                -1.0656187 
                0.3051792
            ] 
            [
                7.0949557 
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                -31.4641036
            ] 
            [
                -4.7144211 
                16.4968514 
                31.1589244
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.814036720907818e-09 
                -1.707309367827289e-09 
                4.889509793944473e-10
            ] 
            [
                1.13673721481517e-08 
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                -5.041105118234912e-08
            ] 
            [
                -7.55333526702622e-09 
                2.643086962989175e-08 
                4.992210020295467e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.8200415 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.722557802585764e-19
    } 
    "relaxed-configuration-positions" {
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                0.6899425 
                1.8707758 
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            ] 
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                2.9621367 
                1.2218242 
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            ] 
            [
                2.7688127 
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                1.9785549
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.899425000000001e-11 
                1.8707758e-10 
                2.9601565e-10
            ] 
            [
                2.9621367e-10 
                1.2218242e-10 
                -6.696100000000001e-12
            ] 
            [
                2.7688127e-10 
                2.365877e-10 
                1.9785549e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.57e-05 
                1.78e-05 
                -1.6e-06
            ] 
            [
                1.32e-05 
                2.22e-05 
                2.52e-05
            ] 
            [
                -4.89e-05 
                -4.01e-05 
                -2.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.719770536256001e-14 
                2.851874385024e-14 
                -2.56348259328e-15
            ] 
            [
                2.114873139456e-14 
                3.556832098176e-14 
                4.037485084416e-14
            ] 
            [
                -7.834643675712001e-14 
                -6.424728249408e-14 
                -3.781136825088e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.64 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.434099520512e-19
    }
}