{
    "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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            ] 
            [
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            [
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                4.51425 
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            [
                3.106694 
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            ] 
            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
            [
                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.8707828 
                2.8636569 
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            ] 
            [
                3.8410028 
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            [
                -4.8620878 
                10.9798035 
                7.2742972
            ] 
            [
                13.1259485 
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                -8.3040856
            ] 
            [
                0.7659193 
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                -1.2056892
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.062126729355476e-08 
                4.588084135172605e-09 
                -1.221966201791091e-08
            ] 
            [
                6.153964886587339e-09 
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                1.580129196495301e-08
            ] 
            [
                -7.789923401436906e-09 
                1.759158446867801e-08 
                1.16547089065909e-08
            ] 
            [
                2.103008781252483e-08 
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            ] 
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                1.227137995879501e-09 
                -5.18881529239404e-09 
                -1.931727048191055e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.489775 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.840864888325232e-18
    } 
    "relaxed-configuration-positions" {
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                0.611568 
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                2.1727433
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            [
                2.2842908 
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                4.2984678
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            [
                2.077085 
                4.7502457 
                3.3612251
            ] 
            [
                3.2378616 
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                1.8428148
            ] 
            [
                4.1206629 
                5.0392119 
                1.835569
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.11568e-11 
                2.877383e-10 
                2.1727433e-10
            ] 
            [
                2.2842908e-10 
                2.2710352e-10 
                4.2984678e-10
            ] 
            [
                2.077085e-10 
                4.7502457e-10 
                3.3612251e-10
            ] 
            [
                3.2378616e-10 
                2.6292432e-10 
                1.8428148e-10
            ] 
            [
                4.1206629e-10 
                5.0392119e-10 
                1.835569e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                3.1e-06 
                -3.2e-06
            ] 
            [
                3.4e-06 
                3e-07 
                3.3e-06
            ] 
            [
                -6.9e-06 
                4e-06 
                5.6e-06
            ] 
            [
                1.5e-06 
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                -4.7e-06
            ] 
            [
                1e-06 
                -2e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                4.96674752448e-15 
                -5.126965186560001e-15
            ] 
            [
                5.44740051072e-15 
                4.8065298624e-16 
                5.28718284864e-15
            ] 
            [
                -1.105501868352e-14 
                6.4087064832e-15 
                8.972189076479999e-15
            ] 
            [
                2.4032649312e-15 
                -1.153567166976e-14 
                -7.53023011776e-15
            ] 
            [
                1.6021766208e-15 
                -3.2043532416e-16 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.801245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.53163853185329e-18
    }
}