{
    "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" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -203.1150238 
                -86.6999606 
                4.9862353
            ] 
            [
                103.8604189 
                26.2614257 
                63.266334
            ] 
            [
                160.1720945 
                -131.2672318 
                5.7887876
            ] 
            [
                -60.9174896 
                191.7057668 
                -74.0413569
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.254261424655956e-07 
                -1.389086498976011e-07 
                7.988829623467675e-09
            ] 
            [
                1.664027349880744e-07 
                4.207544228541628e-08 
                1.013638412185241e-07
            ] 
            [
                2.566239851124682e-07 
                -2.103132898670943e-07 
                9.274660155496941e-09
            ] 
            [
                -9.760057763494715e-08 
                3.071464976394968e-07 
                -1.186273309974888e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 64.75997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.037569098977094e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0122549 
                -0.0328499 
                2.2290389
            ] 
            [
                -0.0180283 
                2.7798667 
                1.518068
            ] 
            [
                2.7372501 
                0.1993322 
                3.1252543
            ] 
            [
                2.7314769 
                3.0120485 
                2.4142828
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.22549e-12 
                -3.28499e-12 
                2.2290389e-10
            ] 
            [
                -1.80283e-12 
                2.7798667e-10 
                1.518068e-10
            ] 
            [
                2.7372501e-10 
                1.993322e-11 
                3.1252543e-10
            ] 
            [
                2.7314769e-10 
                3.0120485e-10 
                2.4142828e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                1e-06 
                7e-07
            ] 
            [
                -8e-07 
                2.6e-06 
                -1e-06
            ] 
            [
                9e-07 
                -2.9e-06 
                9e-07
            ] 
            [
                -2.6e-06 
                -7e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                1.6021766208e-15 
                1.12152363456e-15
            ] 
            [
                -1.28174129664e-15 
                4.16565921408e-15 
                -1.6021766208e-15
            ] 
            [
                1.44195895872e-15 
                -4.646312200320001e-15 
                1.44195895872e-15
            ] 
            [
                -4.16565921408e-15 
                -1.12152363456e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}