{
    "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" {
        "source-value" [
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            ] 
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                2.279761 
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            [
                4.11856 
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            ] 
            [
                3.209467 
                2.952847 
                0.6643367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.724599e-10 
                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
                3.613019e-10 
                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
                4.118560000000001e-10 
                1.980977e-10 
                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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                1.6529311 
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            [
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            ] 
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                4.6817892 
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                2.3639751
            ] 
            [
                7.15881 
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                -8.4249137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.511154903179359e-09 
                -1.173235983847693e-08 
                1.014245733255122e-08
            ] 
            [
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                2.648287564213227e-09 
                -7.813998508429357e-09
            ] 
            [
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                1.554634304668561e-08 
                7.382235300902421e-09
            ] 
            [
                7.501053199753934e-09 
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                3.787505637373343e-09
            ] 
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                1.146967801474925e-08 
                -8.202934413358675e-10 
                -1.349819976239762e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.54361275 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.709636388187952e-20
    } 
    "relaxed-configuration-positions" {
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                2.1976649 
                2.4758638 
                3.5491638
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            [
                0.9845864 
                4.1138914 
                2.4147248
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            [
                3.7447842 
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            ] 
            [
                3.4878814 
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                0.0058116
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1976649e-10 
                2.4758638e-10 
                3.5491638e-10
            ] 
            [
                1.7819885e-10 
                4.214333800000001e-10 
                2.248146e-11
            ] 
            [
                9.845864e-11 
                4.1138914e-10 
                2.4147248e-10
            ] 
            [
                3.7447842e-10 
                1.5639466e-10 
                2.0603778e-10
            ] 
            [
                3.4878814e-10 
                2.6383825e-10 
                5.8116e-13
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                -1.14e-05 
                1.61e-05
            ] 
            [
                1.6e-06 
                6.6e-06 
                -2.06e-05
            ] 
            [
                -5e-07 
                3e-07 
                1e-06
            ] 
            [
                -2.8e-06 
                3.9e-06 
                -3e-06
            ] 
            [
                -3.3e-06 
                7e-07 
                6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
                -1.826481347712e-14 
                2.579504359488e-14
            ] 
            [
                2.56348259328e-15 
                1.057436569728e-14 
                -3.300483838848e-14
            ] 
            [
                -8.010883104e-16 
                4.8065298624e-16 
                1.6021766208e-15
            ] 
            [
                -4.48609453824e-15 
                6.24848882112e-15 
                -4.8065298624e-15
            ] 
            [
                -5.28718284864e-15 
                1.12152363456e-15 
                1.025393037312e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}