{
    "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" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.376564 
                -8.2181118 
                1.0486225
            ] 
            [
                -1.710769 
                14.890611 
                2.5989516
            ] 
            [
                0.0880059 
                0.1142453 
                -0.8688869
            ] 
            [
                10.9993271 
                -6.7867445 
                -2.7786872
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.502291162423493e-08 
                -1.316686659308061e-08 
                1.680078453544848e-09
            ] 
            [
                -2.740954095389395e-09 
                2.385738881362731e-08 
                4.163979492110754e-09
            ] 
            [
                1.410009954724627e-10 
                1.830411486962822e-10 
                -1.392110277299388e-09
            ] 
            [
                1.762286472415186e-08 
                -1.087356336924298e-08 
                -4.451947668356214e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.5930147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.552290908930726e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4748167 
                0.330446 
                1.4512558
            ] 
            [
                2.0666108 
                3.2215553 
                0.7337952
            ] 
            [
                0.5175408 
                2.5175266 
                2.4095823
            ] 
            [
                2.0238899 
                1.0344735 
                -0.2245287
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.748167e-11 
                3.30446e-11 
                1.4512558e-10
            ] 
            [
                2.0666108e-10 
                3.2215553e-10 
                7.337952e-11
            ] 
            [
                5.175408000000001e-11 
                2.5175266e-10 
                2.4095823e-10
            ] 
            [
                2.0238899e-10 
                1.0344735e-10 
                -2.245287e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -7e-07 
                1.2e-06
            ] 
            [
                1.1e-06 
                2e-07 
                6e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -1.7e-06
            ] 
            [
                -1.1e-06 
                9e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.12152363456e-15 
                1.92261194496e-15
            ] 
            [
                1.76239428288e-15 
                3.2043532416e-16 
                9.6130597248e-16
            ] 
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                -2.72370025536e-15
            ] 
            [
                -1.76239428288e-15 
                1.44195895872e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}