{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.14387 
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            ] 
            [
                2.97789 
                5.94727 
                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.070865000000001e-11 
                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
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                2.14387e-10 
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                4.61196e-10
            ] 
            [
                1.117537e-10 
                4.809867e-10 
                2.516966e-10
            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.0791494 
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            [
                1.1021934 
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            [
                -0.4964371 
                0.4870078 
                -0.1822498
            ] 
            [
                1.0690932 
                0.2046583 
                -0.0390034
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.810216030488918e-09 
                -2.31071455782884e-09 
                -8.966650351901895e-10
            ] 
            [
                1.268113182303475e-10 
                1.001826140743667e-09 
                1.241423323065879e-09
            ] 
            [
                1.765908497080063e-09 
                2.007171622652582e-10 
                9.728416441497601e-12
            ] 
            [
                -7.953799153177516e-10 
                7.802725113072423e-10 
                -2.919963687054758e-10
            ] 
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                1.712876130496258e-09 
                3.278987435126726e-10 
                -6.249033561171073e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9770063992349485 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.371866673626226e-19
    } 
    "relaxed-configuration-positions" {
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                0.6485886 
                2.6922974 
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            [
                2.8778045 
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            [
                2.4189247 
                2.1697175 
                4.4903028
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            [
                1.0287392 
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            [
                3.0538195 
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                2.6888771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.485886e-11 
                2.6922974e-10 
                3.1338611e-10
            ] 
            [
                2.8778045e-10 
                3.304655e-10 
                2.5053824e-10
            ] 
            [
                2.4189247e-10 
                2.1697175e-10 
                4.490302800000001e-10
            ] 
            [
                1.0287392e-10 
                4.7598861e-10 
                2.0552366e-10
            ] 
            [
                3.0538195e-10 
                5.622824900000001e-10 
                2.6888771e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                7e-07 
                -8e-07
            ] 
            [
                2e-06 
                9e-07 
                1e-07
            ] 
            [
                1.4e-06 
                1.7e-06 
                -4e-07
            ] 
            [
                -8e-07 
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                2e-07
            ] 
            [
                -5e-07 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
                1.12152363456e-15 
                -1.28174129664e-15
            ] 
            [
                3.2043532416e-15 
                1.44195895872e-15 
                1.6021766208e-16
            ] 
            [
                2.24304726912e-15 
                2.72370025536e-15 
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            ] 
            [
                -1.28174129664e-15 
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                3.2043532416e-16
            ] 
            [
                -8.010883104e-16 
                -5.126965186560001e-15 
                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.883549399234948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.824308673976119e-19
    }
}