{
    "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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                0.049795 
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            ] 
            [
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            ] 
            [
                2.54973 
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            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.6211753 
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            ] 
            [
                -7.8047584 
                8.2353069 
                20.0610812
            ] 
            [
                -0.9099967 
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            [
                6.4155852 
                4.4654666 
                -7.3650006
            ] 
            [
                2.9203453 
                0.7317728 
                5.8332427
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.95232543078426e-10 
                -2.048226357145779e-08 
                -2.816718384195603e-08
            ] 
            [
                -1.250460143947242e-08 
                1.319441618029292e-08 
                3.214139528661041e-08
            ] 
            [
                -1.457975437745151e-09 
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                -1.520064748548676e-09
            ] 
            [
                1.027890061619049e-08 
                7.154466187483266e-09 
                -1.180003177349797e-08
            ] 
            [
                4.678908964323163e-09 
                1.172429271897354e-09 
                9.345885077392268e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1338366 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.142966621712736e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.378776 
                0.5299372 
                0.0154919
            ] 
            [
                -0.0130933 
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                2.2367496
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            [
                2.0929365 
                0.1332338 
                1.7835995
            ] 
            [
                1.845082 
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                0.6277087
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            [
                2.2378429 
                2.2573655 
                3.0832154
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.78776e-11 
                5.299372e-11 
                1.54919e-12
            ] 
            [
                -1.30933e-12 
                1.5950089e-10 
                2.2367496e-10
            ] 
            [
                2.0929365e-10 
                1.332338e-11 
                1.7835995e-10
            ] 
            [
                1.845082e-10 
                2.4527122e-10 
                6.277087e-11
            ] 
            [
                2.2378429e-10 
                2.2573655e-10 
                3.0832154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -4.4e-06 
                -9.2e-06
            ] 
            [
                6e-06 
                1.2e-06 
                1.1e-05
            ] 
            [
                3e-07 
                1.72e-05 
                7e-06
            ] 
            [
                8e-06 
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                1.09e-05
            ] 
            [
                -1.02e-05 
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                -1.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                -7.04957713152e-15 
                -1.474002491136e-14
            ] 
            [
                9.6130597248e-15 
                1.92261194496e-15 
                1.76239428288e-14
            ] 
            [
                4.8065298624e-16 
                2.755743787776e-14 
                1.12152363456e-14
            ] 
            [
                1.28174129664e-14 
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                1.746372516672e-14
            ] 
            [
                -1.634220153216e-14 
                -1.874546646336e-14 
                -3.140266176767999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}