{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
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                3.342651 
                1.125175
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            [
                3.745505 
                4.563816 
                1.476664
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            [
                4.096158 
                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.5435152 
                1.7800987 
                2.8276823
            ] 
            [
                -1.5994261 
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            ] 
            [
                3.9269739 
                0.6365152 
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            ] 
            [
                4.2159675 
                -0.6703293 
                3.8645335
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.048386707128944e-08 
                2.852032519856473e-09 
                4.530446472109972e-09
            ] 
            [
                -2.562563104117323e-09 
                -2.79785635938308e-09 
                -2.460332059167965e-09
            ] 
            [
                6.291705773071798e-09 
                1.019809772223836e-09 
                -8.261779636940403e-09
            ] 
            [
                6.754724562552624e-09 
                -1.07398593269723e-09 
                6.191665223998396e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2920595 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.274460765182538e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.762999 
                4.3808254 
                3.4572041
            ] 
            [
                1.9296446 
                3.8081813 
                1.2419758
            ] 
            [
                4.1948105 
                4.1627988 
                1.3207084
            ] 
            [
                4.0281649 
                4.7354426 
                3.5359368
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.762999e-10 
                4.3808254e-10 
                3.4572041e-10
            ] 
            [
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                3.8081813e-10 
                1.2419758e-10
            ] 
            [
                4.1948105e-10 
                4.1627988e-10 
                1.3207084e-10
            ] 
            [
                4.0281649e-10 
                4.7354426e-10 
                3.5359368e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                1e-07 
                1.3e-06
            ] 
            [
                3e-07 
                -0.0 
                -7e-07
            ] 
            [
                5e-07 
                -3e-07 
                -1e-06
            ] 
            [
                3e-07 
                3e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                1.6021766208e-16 
                2.08282960704e-15
            ] 
            [
                4.8065298624e-16 
                0.0 
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            ] 
            [
                8.010883104e-16 
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            ] 
            [
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                4.8065298624e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}