{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5228611e-10 
                2.2772252e-10 
                2.79408e-10
            ] 
            [
                2.0156426e-10 
                5.627212000000001e-11 
                7.599216e-11
            ] 
            [
                1.8509336e-10 
                -8.23913e-12 
                3.0620201e-10
            ] 
            [
                1.6924178e-10 
                2.9222202e-10 
                4.909736e-11
            ]
        ] 
        "source-value" [
            [
                1.5228611 
                2.2772252 
                2.79408
            ] 
            [
                2.0156426 
                0.5627212 
                0.7599216
            ] 
            [
                1.8509336 
                -0.0823913 
                3.0620201
            ] 
            [
                1.6924178 
                2.9222202 
                0.4909736
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.90210408421376e-12 
                1.397242209233472e-11 
                7.26699249896256e-12
            ] 
            [
                5.9352632917536e-12 
                -1.459791184509504e-11 
                -2.356353199742976e-11
            ] 
            [
                -1.50059862304128e-12 
                -7.450762157368321e-12 
                1.391634591060672e-11
            ] 
            [
                -2.53256058449856e-12 
                8.07625191012864e-12 
                2.38019358786048e-12
            ]
        ] 
        "source-value" [
            [
                -0.0011872 
                0.0087209 
                0.0045357
            ] 
            [
                0.0037045 
                -0.0091113 
                -0.0147072
            ] 
            [
                -0.0009366 
                -0.0046504 
                0.0086859
            ] 
            [
                -0.0015807 
                0.0050408 
                0.0014856
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.937454188739767e-18 
        "source-value" -12.092638
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.101671380340036e-08 
                2.435588492045784e-08 
                4.973951295089506e-08
            ] 
            [
                5.916658816832869e-10 
                -2.770268303910096e-08 
                -5.036514177258606e-08
            ] 
            [
                1.142087523422669e-08 
                -4.264341982554337e-08 
                5.105878715748924e-08
            ] 
            [
                9.004172687490382e-09 
                4.59902179441865e-08 
                -5.043315833579824e-08
            ]
        ] 
        "source-value" [
            [
                -13.1176011 
                15.2017478 
                31.0449624
            ] 
            [
                0.3692888 
                -17.2906549 
                -31.4354492
            ] 
            [
                7.1283497 
                -26.6159294 
                31.8683886
            ] 
            [
                5.6199626 
                28.7048365 
                -31.4779018
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.161746258456463e-19 
        "source-value" 1.3492559
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ] 
        "source-value" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ]
    } 
    "instance-id" 1
}