{
    "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" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8681395 
                -3.0522537 
                0.2397535
            ] 
            [
                -3.7087052 
                1.1172985 
                5.7004592
            ] 
            [
                -0.8123867 
                2.503035 
                -4.7153622
            ] 
            [
                3.1230743 
                -2.8210583 
                -1.3624738
            ] 
            [
                2.2661571 
                2.2529785 
                0.1376232
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.390912821952443e-09 
                -4.890249559180045e-09 
                3.84127455619719e-10
            ] 
            [
                -5.942000813834296e-09 
                1.790109549903249e-09 
                9.133142533310332e-09
            ] 
            [
                -1.301586988512368e-09 
                4.01030419108419e-09 
                -7.554843137686835e-09
            ] 
            [
                5.003716669705906e-09 
                -4.519833691411762e-09 
                -2.182923686797189e-09
            ] 
            [
                3.630783954593201e-09 
                3.609669509604369e-09 
                2.204966753363088e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0558769 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.290693773556035e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2642656 
                1.3833907 
                2.7919161
            ] 
            [
                1.2555665 
                2.9829111 
                4.8295254
            ] 
            [
                1.6477515 
                3.487099 
                1.329781
            ] 
            [
                3.838305 
                1.2866938 
                3.0664333
            ] 
            [
                3.2301614 
                3.7877324 
                3.3585951
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2642656e-10 
                1.3833907e-10 
                2.7919161e-10
            ] 
            [
                1.2555665e-10 
                2.9829111e-10 
                4.8295254e-10
            ] 
            [
                1.6477515e-10 
                3.487099e-10 
                1.329781e-10
            ] 
            [
                3.838305e-10 
                1.2866938e-10 
                3.0664333e-10
            ] 
            [
                3.2301614e-10 
                3.7877324e-10 
                3.3585951e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.24e-05 
                3e-05 
                -5.4e-06
            ] 
            [
                -2.6e-06 
                2.8e-06 
                1.67e-05
            ] 
            [
                9.6e-06 
                -9.3e-06 
                5.2e-06
            ] 
            [
                8.5e-06 
                -3.7e-06 
                -3.7e-06
            ] 
            [
                -2.8e-05 
                -1.98e-05 
                -1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.98669902616e-14 
                4.806529901999999e-14 
                -8.6517538236e-15
            ] 
            [
                -4.165659248399999e-15 
                4.486094575199999e-15 
                2.67563497878e-14
            ] 
            [
                1.53808956864e-14 
                -1.49002426962e-14 
                8.331318496799998e-15
            ] 
            [
                1.3618501389e-14 
                -5.9280535458e-15 
                -5.9280535458e-15
            ] 
            [
                -4.486094575199999e-14 
                -3.17230973532e-14 
                -2.05078609152e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}