{
    "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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                2.058884 
                2.441785 
                3.519822
            ] 
            [
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            ] 
            [
                5.519963 
                2.275692 
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            ] 
            [
                3.694005 
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                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6848553 
                1.5360531 
                1.7554662
            ] 
            [
                -2.1040111 
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                0.4998611
            ] 
            [
                -0.7238598 
                0.1571424 
                0.5930234
            ] 
            [
                3.6085422 
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                -2.5314833
            ] 
            [
                2.9041839 
                1.3619667 
                -0.3168675
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.903789012690971e-09 
                2.461028365127364e-09 
                2.812566904244618e-09
            ] 
            [
                -3.370997394323691e-09 
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                8.008657680673709e-10
            ] 
            [
                -1.159751248296964e-09 
                2.517698794164019e-10 
                9.501282270673268e-10
            ] 
            [
                5.781521948010198e-09 
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                -4.055883359205633e-09
            ] 
            [
                4.653015547083766e-09 
                2.182111205048127e-09 
                -5.07677700391344e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.015805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.925144185109175e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7263831 
                2.2329151 
                3.5666803
            ] 
            [
                1.931943 
                3.1795245 
                1.4069093
            ] 
            [
                5.533069 
                2.1942268 
                0.7456307
            ] 
            [
                3.8006604 
                1.8040231 
                2.392429
            ] 
            [
                4.1606135 
                4.0436284 
                1.2924546
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7263831e-10 
                2.2329151e-10 
                3.5666803e-10
            ] 
            [
                1.931943e-10 
                3.1795245e-10 
                1.4069093e-10
            ] 
            [
                5.533069000000001e-10 
                2.1942268e-10 
                7.456307e-11
            ] 
            [
                3.8006604e-10 
                1.8040231e-10 
                2.392429e-10
            ] 
            [
                4.1606135e-10 
                4.0436284e-10 
                1.2924546e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.7e-06 
                -7e-07 
                1.7e-06
            ] 
            [
                -1.4e-06 
                4e-07 
                -9e-07
            ] 
            [
                3.5e-06 
                -2.2e-06 
                3e-07
            ] 
            [
                -2.6e-06 
                4e-07 
                -1.3e-06
            ] 
            [
                -1.1e-06 
                2e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.72370025536e-15 
                -1.12152363456e-15 
                2.72370025536e-15
            ] 
            [
                -2.24304726912e-15 
                6.408706483200001e-16 
                -1.44195895872e-15
            ] 
            [
                5.6076181728e-15 
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                4.8065298624e-16
            ] 
            [
                -4.16565921408e-15 
                6.408706483200001e-16 
                -2.08282960704e-15
            ] 
            [
                -1.76239428288e-15 
                3.2043532416e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.098596 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.09862642765044e-18
    }
}