{
    "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" [
            [
                2.805138 
                2.994517 
                1.482779
            ] 
            [
                2.166099 
                5.045186 
                1.887466
            ] 
            [
                2.531304 
                3.64331 
                4.051224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.805138e-10 
                2.994517e-10 
                1.482779e-10
            ] 
            [
                2.166099e-10 
                5.045186e-10 
                1.887466e-10
            ] 
            [
                2.531304e-10 
                3.64331e-10 
                4.051224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7697801 
                -2.3974671 
                -1.2452337
            ] 
            [
                -0.78617 
                2.5876775 
                -0.1777933
            ] 
            [
                0.0163899 
                -0.1902103 
                1.423027
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.233323679377086e-09 
                -3.841165736757176e-09 
                -1.995084321572281e-09
            ] 
            [
                -1.259583193974336e-09 
                4.145916392670191e-09 
                -2.848562685948806e-10
            ] 
            [
                2.625951459724992e-11 
                -3.047504956953542e-10 
                2.279940590167162e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1314319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.414930359007324e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8698015 
                2.7819407 
                1.4946566
            ] 
            [
                2.0955057 
                5.2700926 
                1.949114
            ] 
            [
                2.5372338 
                3.6309796 
                3.9776984
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8698015e-10 
                2.7819407e-10 
                1.4946566e-10
            ] 
            [
                2.0955057e-10 
                5.2700926e-10 
                1.949114e-10
            ] 
            [
                2.5372338e-10 
                3.6309796e-10 
                3.9776984e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -6e-07 
                -6e-07
            ] 
            [
                -1e-07 
                5e-07 
                0.0
            ] 
            [
                -1e-07 
                1e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -9.6130597248e-16 
                -9.6130597248e-16
            ] 
            [
                -1.6021766208e-16 
                8.010883104e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.5615325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.104027484919376e-19
    }
}