{
    "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" [
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                1.64659 
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                1.733704
            ] 
            [
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                0.7313497 
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            ] 
            [
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                2.376338 
                2.951118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.64659e-10 
                1.34203e-10 
                1.733704e-10
            ] 
            [
                3.662761e-10 
                7.313497e-11 
                1.54241e-10
            ] 
            [
                3.143632e-10 
                2.376338e-10 
                2.951118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -13.6200869 
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            ] 
            [
                9.9834214 
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            ] 
            [
                3.6366656 
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                9.4540356
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.182178480444435e-08 
                -2.113793753066567e-09 
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            ] 
            [
                1.599520436267441e-08 
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            ] 
            [
                5.826580601987604e-09 
                1.54166825777705e-08 
                1.51470348105309e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2981386 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.682023936278043e-19
    } 
    "relaxed-configuration-positions" {
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                1.4017524 
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                0.9800656
            ] 
            [
                2.7963744 
                2.9414008 
                3.4042895
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9467726e-10 
                1.4017524e-10 
                1.8428769e-10
            ] 
            [
                3.709836e-10 
                1.065646e-11 
                9.800656e-11
            ] 
            [
                2.7963744e-10 
                2.9414008e-10 
                3.4042895e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                3.3e-06 
                2.3e-06
            ] 
            [
                6e-06 
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                -7.7e-06
            ] 
            [
                -2.5e-06 
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                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.6076181728e-15 
                5.28718284864e-15 
                3.68500622784e-15
            ] 
            [
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            ] 
            [
                -4.005441552e-15 
                1.025393037312e-14 
                8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}