{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.701134 
                1.594621 
                0.8789891
            ] 
            [
                2.165067 
                3.3662 
                2.283275
            ] 
            [
                4.250292 
                3.646579 
                1.625695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.701134e-10 
                1.594621e-10 
                8.789891e-11
            ] 
            [
                2.165067e-10 
                3.3662e-10 
                2.283275e-10
            ] 
            [
                4.250292e-10 
                3.646579e-10 
                1.625695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6826251 
                1.5471808 
                0.7598356
            ] 
            [
                -0.4585095 
                -0.5393499 
                -0.1754623
            ] 
            [
                -0.2241156 
                -1.0078309 
                -0.5843732
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.093685975991262e-09 
                2.478856905910641e-09 
                1.21739083397154e-09
            ] 
            [
                -7.346132013146976e-10 
                -8.64133800210818e-10 
                -2.811215948917958e-10
            ] 
            [
                -3.590727746765645e-10 
                -1.614723105699823e-09 
                -9.362690788620827e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6370202 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.063367859621734e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8463361 
                1.7444882 
                0.9205283
            ] 
            [
                2.0596927 
                3.3759811 
                2.3325511
            ] 
            [
                4.2104643 
                3.4869307 
                1.5348797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8463361e-10 
                1.7444882e-10 
                9.205283e-11
            ] 
            [
                2.0596927e-10 
                3.3759811e-10 
                2.3325511e-10
            ] 
            [
                4.2104643e-10 
                3.4869307e-10 
                1.5348797e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.14e-05 
                -3.97e-05 
                -2.2e-05
            ] 
            [
                9.1e-06 
                1.64e-05 
                7.3e-06
            ] 
            [
                2.4e-06 
                2.33e-05 
                1.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.826481347712e-14 
                -6.360641184576e-14 
                -3.52478856576e-14
            ] 
            [
                1.457980724928e-14 
                2.627569658112e-14 
                1.169588933184e-14
            ] 
            [
                3.84522388992e-15 
                3.733071526464e-14 
                2.355199632576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}