{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.041236e-11 
                4.809988e-11 
                7.859919e-11
            ] 
            [
                1.7865975e-10 
                -1.939221e-11 
                8.146075e-11
            ] 
            [
                1.8276813e-10 
                3.467605e-11 
                3.2209471e-10
            ] 
            [
                -1.400342e-11 
                1.8681365e-10 
                2.7013792e-10
            ] 
            [
                3.0581218e-10 
                1.7898828e-10 
                4.260802e-11
            ] 
            [
                2.2320835e-10 
                2.7375154e-10 
                2.4619626e-10
            ]
        ] 
        "source-value" [
            [
                -0.5041236 
                0.4809988 
                0.7859919
            ] 
            [
                1.7865975 
                -0.1939221 
                0.8146075
            ] 
            [
                1.8276813 
                0.3467605 
                3.2209471
            ] 
            [
                -0.1400342 
                1.8681365 
                2.7013792
            ] 
            [
                3.0581218 
                1.7898828 
                0.4260802
            ] 
            [
                2.2320835 
                2.7375154 
                2.4619626
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.26796257770112e-12 
                1.23399643334016e-12 
                -2.20347350658624e-12
            ] 
            [
                -2.84818937879616e-12 
                -9.3871528212672e-13 
                2.6964632528064e-13
            ] 
            [
                1.19794745937216e-12 
                2.48225223860544e-12 
                8.134250703801601e-13
            ] 
            [
                3.308334504289921e-12 
                -2.55499105718976e-12 
                -7.804202319916801e-13
            ] 
            [
                -2.14948015446528e-12 
                -3.8003629445376e-13 
                1.46823465530112e-12
            ] 
            [
                -7.765750081017601e-13 
                1.5749396182464e-13 
                4.32587687616e-13
            ]
        ] 
        "source-value" [
            [
                0.0007914 
                0.0007702 
                -0.0013753
            ] 
            [
                -0.0017777 
                -0.0005859 
                0.0001683
            ] 
            [
                0.0007477 
                0.0015493 
                0.0005077
            ] 
            [
                0.0020649 
                -0.0015947 
                -0.0004871
            ] 
            [
                -0.0013416 
                -0.0002372 
                0.0009164
            ] 
            [
                -0.0004847 
                9.83e-05 
                0.00027
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.326642276269199e-18 
        "source-value" -14.521759
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.390213767826427e-08 
                6.502205024695349e-09 
                1.328418229113246e-08
            ] 
            [
                9.09394376507744e-08 
                -2.79163525176041e-08 
                -3.709907465163435e-08
            ] 
            [
                6.619152366320314e-08 
                -7.956143922640292e-08 
                2.630777007423881e-08
            ] 
            [
                -8.77517415986302e-08 
                8.738828735154875e-08 
                -8.159329574446983e-10
            ] 
            [
                1.722947252516945e-09 
                3.372827881112955e-09 
                9.755804048653556e-10
            ] 
            [
                1.27999707104e-08 
                1.021447132643229e-08 
                -2.652525321375243e-09
            ]
        ] 
        "source-value" [
            [
                -52.3675958 
                4.0583572 
                8.2913345
            ] 
            [
                56.759933 
                -17.4240169 
                -23.1554213
            ] 
            [
                41.3134999 
                -49.6583449 
                16.4200187
            ] 
            [
                -54.7703296 
                54.5434793 
                -0.5092653
            ] 
            [
                1.0753791 
                2.1051536 
                0.6089094
            ] 
            [
                7.9891134 
                6.3753716 
                -1.6555761
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.487777644948872e-18 
        "source-value" 21.768996
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.890381000000001e-13 
                1.581444e-11 
                9.739303e-11
            ] 
            [
                1.486449e-10 
                9.428752e-13 
                6.635661000000001e-11
            ] 
            [
                1.283407e-10 
                7.092398e-11 
                2.988588e-10
            ] 
            [
                3.149749e-11 
                1.776241e-10 
                2.685574e-10
            ] 
            [
                2.9726e-10 
                1.648627e-10 
                4.44947e-11
            ] 
            [
                2.196005e-10 
                2.727691e-10 
                2.654363e-10
            ]
        ] 
        "source-value" [
            [
                0.006890381 
                0.1581444 
                0.9739303
            ] 
            [
                1.486449 
                0.009428752 
                0.6635661
            ] 
            [
                1.283407 
                0.7092398 
                2.988588
            ] 
            [
                0.3149749 
                1.776241 
                2.685574
            ] 
            [
                2.9726 
                1.648627 
                0.444947
            ] 
            [
                2.196005 
                2.727691 
                2.654363
            ]
        ]
    } 
    "instance-id" 1
}