{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5679801 
                0.7633564 
                0.9423091
            ] 
            [
                0.2455229 
                2.923672 
                2.888178
            ] 
            [
                2.982858 
                0.4812947 
                0.275924
            ] 
            [
                2.014612 
                0.8507009 
                1.879414
            ] 
            [
                2.889268 
                2.773535 
                0.4342581
            ] 
            [
                2.382569 
                2.78537 
                2.868502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.679801e-11 
                7.633564000000001e-11 
                9.423091e-11
            ] 
            [
                2.455229e-11 
                2.923672e-10 
                2.888178e-10
            ] 
            [
                2.982858e-10 
                4.812947e-11 
                2.75924e-11
            ] 
            [
                2.014612e-10 
                8.507009e-11 
                1.879414e-10
            ] 
            [
                2.889268e-10 
                2.773535e-10 
                4.342581e-11
            ] 
            [
                2.382569e-10 
                2.78537e-10 
                2.868502e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.97428 
                -1.2363071 
                -10.0077711
            ] 
            [
                -1.8818265 
                -0.211131 
                -0.1487155
            ] 
            [
                4.9239866 
                -2.2619474 
                -9.4767974
            ] 
            [
                9.1171333 
                0.902134 
                17.9988627
            ] 
            [
                0.1922661 
                0.0532329 
                0.7670403
            ] 
            [
                2.6227205 
                2.7540185 
                0.8673809
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.399144132931303e-08 
                -1.980782331749048e-09 
                -1.60342168827379e-08
            ] 
            [
                -3.015018422701891e-09 
                -3.382691521261249e-10 
                -2.382684972505824e-10
            ] 
            [
                7.889096211652481e-09 
                -3.624039241759345e-09 
                -1.518350323433823e-08
            ] 
            [
                1.460725782197715e-08 
                1.445378003628787e-09 
                2.883735701892917e-08
            ] 
            [
                3.080442503923949e-10 
                8.528850783738432e-11 
                1.228934035871418e-09
            ] 
            [
                4.202061467992886e-09 
                4.412424053950685e-09 
                1.389697399308463e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.2702917209180633 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.03523169685072e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6867805 
                1.4507193 
                0.5253325
            ] 
            [
                0.3376234 
                2.2426603 
                2.7793257
            ] 
            [
                2.7991823 
                0.4475908 
                0.3699788
            ] 
            [
                2.0671968 
                0.6656076 
                2.660444
            ] 
            [
                2.6173113 
                2.7949492 
                0.2726417
            ] 
            [
                2.5747156 
                2.9764018 
                2.6808626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.867805e-11 
                1.4507193e-10 
                5.253325e-11
            ] 
            [
                3.376234e-11 
                2.2426603e-10 
                2.7793257e-10
            ] 
            [
                2.7991823e-10 
                4.475908e-11 
                3.699788e-11
            ] 
            [
                2.0671968e-10 
                6.656076e-11 
                2.660444e-10
            ] 
            [
                2.6173113e-10 
                2.7949492e-10 
                2.726417e-11
            ] 
            [
                2.5747156e-10 
                2.9764018e-10 
                2.6808626e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.15e-05 
                -7e-07 
                -4e-06
            ] 
            [
                1.2e-05 
                -1.8e-06 
                1e-06
            ] 
            [
                1.04e-05 
                -1.41e-05 
                -4.1e-06
            ] 
            [
                -6.4e-06 
                1.11e-05 
                7.3e-06
            ] 
            [
                7e-07 
                1.41e-05 
                -5.6e-06
            ] 
            [
                -5.2e-06 
                -8.6e-06 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.84250311392e-14 
                -1.12152363456e-15 
                -6.4087064832e-15
            ] 
            [
                1.92261194496e-14 
                -2.88391791744e-15 
                1.6021766208e-15
            ] 
            [
                1.666263685632e-14 
                -2.259069035328e-14 
                -6.568924145279999e-15
            ] 
            [
                -1.025393037312e-14 
                1.778416049088e-14 
                1.169588933184e-14
            ] 
            [
                1.12152363456e-15 
                2.259069035328e-14 
                -8.972189076479999e-15
            ] 
            [
                -8.33131842816e-15 
                -1.377871893888e-14 
                8.65175375232e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.6065442790819375 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.058485078822507e-18
    }
}