{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.941384 
                3.398999 
                4.495714
            ] 
            [
                5.079285 
                2.89491 
                3.814281
            ] 
            [
                5.144035 
                3.811985 
                1.647129
            ] 
            [
                3.115427 
                4.213177 
                2.153983
            ] 
            [
                4.243195 
                5.045313 
                3.693161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.941384e-10 
                3.398999e-10 
                4.495714000000001e-10
            ] 
            [
                5.079285e-10 
                2.89491e-10 
                3.814281e-10
            ] 
            [
                5.144035e-10 
                3.811985e-10 
                1.647129e-10
            ] 
            [
                3.115427e-10 
                4.213177e-10 
                2.153983e-10
            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2513774 
                -2.155652 
                2.8180866
            ] 
            [
                4.4124253 
                -4.2864165 
                1.9933612
            ] 
            [
                3.4616058 
                -1.5115421 
                -3.423421
            ] 
            [
                -6.5571858 
                0.7176062 
                -5.3389452
            ] 
            [
                1.9345321 
                7.2360043 
                3.9509183
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.20928085567749e-09 
                -3.453735236980761e-09 
                4.515072465909761e-09
            ] 
            [
                7.069484656686426e-09 
                -6.867596303311363e-09 
                3.193716711449833e-09
            ] 
            [
                5.546103883185681e-09 
                -2.421757413974936e-09 
                -5.484925089355756e-09
            ] 
            [
                -1.050576978700175e-08 
                1.149731876581129e-09 
                -8.553933179172382e-09
            ] 
            [
                3.099462102807127e-09 
                1.159335691746827e-08 
                6.330068930950881e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8423991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.36055524740296e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9090987 
                2.8581774 
                3.9657975
            ] 
            [
                5.2322455 
                3.2257712 
                4.019878
            ] 
            [
                4.8973779 
                3.3049775 
                1.6925128
            ] 
            [
                2.9770942 
                4.5199984 
                2.3018309
            ] 
            [
                4.5075096 
                5.4554595 
                3.8242488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9090987e-10 
                2.8581774e-10 
                3.9657975e-10
            ] 
            [
                5.232245500000001e-10 
                3.2257712e-10 
                4.019878e-10
            ] 
            [
                4.897377900000001e-10 
                3.3049775e-10 
                1.6925128e-10
            ] 
            [
                2.9770942e-10 
                4.519998400000001e-10 
                2.3018309e-10
            ] 
            [
                4.5075096e-10 
                5.4554595e-10 
                3.8242488e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
                1.83e-05 
                7.3e-06
            ] 
            [
                -1.86e-05 
                -8.4e-06 
                1.5e-06
            ] 
            [
                2.03e-05 
                9.8e-06 
                -1.25e-05
            ] 
            [
                -1.54e-05 
                -1.35e-05 
                4.3e-06
            ] 
            [
                4.8e-06 
                -6.3e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.425937192512e-14 
                2.931983216064e-14 
                1.169588933184e-14
            ] 
            [
                -2.980048514688e-14 
                -1.345828361472e-14 
                2.4032649312e-15
            ] 
            [
                3.252418540224e-14 
                1.570133088384e-14 
                -2.002720776e-14
            ] 
            [
                -2.467351996032e-14 
                -2.16293843808e-14 
                6.889359469440001e-15
            ] 
            [
                7.69044777984e-15 
                -1.009371271104e-14 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}