{
    "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" [
            [
                0.9651302 
                0.0332184 
                0.096045
            ] 
            [
                1.129779 
                0.3019077 
                2.825054
            ] 
            [
                2.558191 
                0.7044327 
                0.6108776
            ] 
            [
                2.484706 
                2.424759 
                2.944886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.651302000000001e-11 
                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -311.5719415 
                -131.2833476 
                -101.3558481
            ] 
            [
                -2.1193325 
                -2.3969341 
                1.7254823
            ] 
            [
                312.1251811 
                135.2132977 
                104.6487731
            ] 
            [
                1.566093 
                -1.533016 
                -5.0184073
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.991932803685652e-07 
                -2.103391102250798e-07 
                -1.623899702071761e-07
            ] 
            [
                -3.395544983201617e-09 
                -3.84031177661829e-09 
                2.764527400664212e-09
            ] 
            [
                5.000796679213861e-07 
                2.166355843962104e-07 
                1.676658176562239e-07
            ] 
            [
                2.509157590598535e-09 
                -2.456162394512333e-09 
                -8.040374849712053e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 50.106717 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.027981052244192e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6904475 
                -0.3074742 
                0.1331796
            ] 
            [
                0.9557505 
                0.3949996 
                2.6229518
            ] 
            [
                2.819867 
                1.0642242 
                0.7221084
            ] 
            [
                2.6717412 
                2.3125682 
                2.9986228
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.904475e-11 
                -3.074742e-11 
                1.331796e-11
            ] 
            [
                9.557504999999999e-11 
                3.949996e-11 
                2.6229518e-10
            ] 
            [
                2.819867e-10 
                1.0642242e-10 
                7.221084e-11
            ] 
            [
                2.6717412e-10 
                2.3125682e-10 
                2.9986228e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                2.6e-06 
                -1.7e-06
            ] 
            [
                3.6e-06 
                -1e-06 
                2.4e-06
            ] 
            [
                2.7e-06 
                -1.4e-06 
                3e-06
            ] 
            [
                -3.8e-06 
                -1e-07 
                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.16565921408e-15 
                4.16565921408e-15 
                -2.72370025536e-15
            ] 
            [
                5.76783583488e-15 
                -1.6021766208e-15 
                3.84522388992e-15
            ] 
            [
                4.32587687616e-15 
                -2.24304726912e-15 
                4.8065298624e-15
            ] 
            [
                -6.08827115904e-15 
                -1.6021766208e-16 
                -5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03078273929565e-18
    }
}