{
    "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" [
            [
                0.9665585 
                0.0573202 
                2.05159
            ] 
            [
                1.464684 
                1.508009 
                0.4748758
            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5449303 
                -3.5330182 
                1.3965907
            ] 
            [
                0.1724471 
                1.4286522 
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            ] 
            [
                1.3724832 
                2.1043659 
                2.498781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.47525120742553e-09 
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                2.237584968366707e-09
            ] 
            [
                2.762907119447597e-10 
                2.288953154094486e-09 
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            ] 
            [
                2.198960495480771e-09 
                3.371565846588751e-09 
                4.003488498699245e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6088567 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.577672590957439e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.8873365 
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            ] 
            [
                1.5054542 
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                0.3124435
            ] 
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                2.0878018 
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                2.8466873
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                1.5054542e-10 
                1.6359771e-10 
                3.124435e-11
            ] 
            [
                2.0878018e-10 
                2.1211733e-10 
                2.8466873e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1.3e-06 
                -1.7e-06
            ] 
            [
                -1.2e-06 
                -2.1e-06 
                -1.4e-06
            ] 
            [
                8e-07 
                8e-07 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                2.08282960704e-15 
                -2.72370025536e-15
            ] 
            [
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                -2.24304726912e-15
            ] 
            [
                1.28174129664e-15 
                1.28174129664e-15 
                4.96674752448e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.5615325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.104027484919376e-19
    }
}