{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7655758e-10 
                1.3863293e-10 
                2.4626639e-10
            ] 
            [
                1.9976162e-10 
                2.5772984e-10 
                4.5040016e-10
            ] 
            [
                1.8185319e-10 
                3.821409200000001e-10 
                2.4171716e-10
            ] 
            [
                4.0941556e-10 
                1.4757852e-10 
                2.1479443e-10
            ] 
            [
                4.325692e-10 
                2.6644609e-10 
                4.186005e-10
            ] 
            [
                3.7738085e-10 
                3.502943e-10 
                9.998768e-11
            ] 
            [
                4.005825e-10 
                4.693478899999999e-10 
                3.0418519e-10
            ]
        ] 
        "source-value" [
            [
                1.7655758 
                1.3863293 
                2.4626639
            ] 
            [
                1.9976162 
                2.5772984 
                4.5040016
            ] 
            [
                1.8185319 
                3.8214092 
                2.4171716
            ] 
            [
                4.0941556 
                1.4757852 
                2.1479443
            ] 
            [
                4.325692 
                2.6644609 
                4.186005
            ] 
            [
                3.7738085 
                3.502943 
                0.9998768
            ] 
            [
                4.005825 
                4.6934789 
                3.0418519
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.24929575794112e-12 
                -2.8887244473024e-13 
                -4.2129234243936e-12
            ] 
            [
                -3.51565615902144e-12 
                2.75542335245184e-12 
                2.0283556019328e-12
            ] 
            [
                6.2661127639488e-13 
                -6.977479183584001e-13 
                3.19425952888896e-12
            ] 
            [
                1.99615185185472e-12 
                1.770405165984e-13 
                -6.713120041152e-13
            ] 
            [
                5.76671431124544e-12 
                -4.22718279631872e-12 
                3.55186535065152e-12
            ] 
            [
                5.735792302463999e-13 
                -9.597037958592001e-13 
                1.7720073426048e-13
            ] 
            [
                -3.19810475277888e-12 
                3.24088286855424e-12 
                -4.06744578722496e-12
            ]
        ] 
        "source-value" [
            [
                -0.0014039 
                -0.0001803 
                -0.0026295
            ] 
            [
                -0.0021943 
                0.0017198 
                0.001266
            ] 
            [
                0.0003911 
                -0.0004355 
                0.0019937
            ] 
            [
                0.0012459 
                0.0001105 
                -0.000419
            ] 
            [
                0.0035993 
                -0.0026384 
                0.0022169
            ] 
            [
                0.000358 
                -0.000599 
                0.0001106
            ] 
            [
                -0.0019961 
                0.0020228 
                -0.0025387
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.669950413916681e-18 
        "source-value" -22.906029
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.405151393327386e-09 
                -8.967113380945306e-09 
                -2.342269266157834e-09
            ] 
            [
                -7.936443094279715e-09 
                6.219946365055771e-09 
                7.02835598174218e-09
            ] 
            [
                -4.562445624233576e-09 
                1.357530499292661e-09 
                -2.186913409033651e-10
            ] 
            [
                6.08709484096501e-09 
                -2.299759514966458e-09 
                -3.360099068513685e-09
            ] 
            [
                8.241045068202322e-09 
                -7.072968429530694e-09 
                4.553830079672886e-09
            ] 
            [
                1.969314111715023e-09 
                -9.434913706333248e-10 
                -1.274982642739285e-08
            ] 
            [
                3.606586251175986e-09 
                1.170585583172735e-08 
                7.088700041552667e-09
            ]
        ] 
        "source-value" [
            [
                -4.621932 
                -5.596832 
                -1.4619295
            ] 
            [
                -4.9535382 
                3.8821852 
                4.3867548
            ] 
            [
                -2.8476546 
                0.8473039 
                -0.1364964
            ] 
            [
                3.7992658 
                -1.435397 
                -2.0972089
            ] 
            [
                5.1436558 
                -4.4145997 
                2.8422772
            ] 
            [
                1.2291492 
                -0.588881 
                -7.9578158
            ] 
            [
                2.2510541 
                7.3062206 
                4.4244186
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.706071506001338e-18 
        "source-value" -16.88997
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.272226e-10 
                1.517825e-10 
                2.823083e-10
            ] 
            [
                2.079314e-10 
                3.025232e-10 
                4.309487e-10
            ] 
            [
                1.624731e-10 
                3.89644e-10 
                2.167347e-10
            ] 
            [
                4.204366000000001e-10 
                1.580563e-10 
                1.938725e-10
            ] 
            [
                4.130904e-10 
                2.338344e-10 
                4.256427000000001e-10
            ] 
            [
                3.588528e-10 
                3.628489e-10 
                1.149971e-10
            ] 
            [
                3.881136e-10 
                4.134812e-10 
                3.114475e-10
            ]
        ] 
        "source-value" [
            [
                2.272226 
                1.517825 
                2.823083
            ] 
            [
                2.079314 
                3.025232 
                4.309487
            ] 
            [
                1.624731 
                3.89644 
                2.167347
            ] 
            [
                4.204366 
                1.580563 
                1.938725
            ] 
            [
                4.130904 
                2.338344 
                4.256427
            ] 
            [
                3.588528 
                3.628489 
                1.149971
            ] 
            [
                3.881136 
                4.134812 
                3.114475
            ]
        ]
    } 
    "instance-id" 1
}