{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7350362e-10 
                2.1160995e-10 
                3.5206626e-10
            ] 
            [
                1.7601074e-10 
                3.2450528e-10 
                1.5245879e-10
            ] 
            [
                2.7440785e-10 
                4.8892095e-10 
                3.1926442e-10
            ] 
            [
                6.950646e-11 
                3.5939939e-10 
                3.8379235e-10
            ] 
            [
                5.0710594e-10 
                1.4927207e-10 
                2.7488918e-10
            ] 
            [
                4.20448e-10 
                3.5691632e-10 
                1.6411019e-10
            ] 
            [
                4.6302672e-10 
                3.6075504e-10 
                4.1444281e-10
            ]
        ] 
        "source-value" [
            [
                2.7350362 
                2.1160995 
                3.5206626
            ] 
            [
                1.7601074 
                3.2450528 
                1.5245879
            ] 
            [
                2.7440785 
                4.8892095 
                3.1926442
            ] 
            [
                0.6950646 
                3.5939939 
                3.8379235
            ] 
            [
                5.0710594 
                1.4927207 
                2.7488918
            ] 
            [
                4.20448 
                3.5691632 
                1.6411019
            ] 
            [
                4.6302672 
                3.6075504 
                4.1444281
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.72465863707712e-12 
                1.8320889658848e-12 
                -2.169042731005248e-11
            ] 
            [
                -3.86012413249344e-12 
                1.25274189980352e-11 
                -2.40558808730016e-11
            ] 
            [
                2.650592936152896e-11 
                1.1391475773888e-12 
                1.77056538364608e-12
            ] 
            [
                -2.058732870663168e-11 
                -1.21132563415584e-11 
                2.895741980901504e-11
            ] 
            [
                2.351162147491584e-11 
                -3.249342361112064e-11 
                8.82270599775936e-12
            ] 
            [
                -1.127948362809408e-11 
                -3.846665848878721e-12 
                1.686595306949952e-11
            ] 
            [
                -9.56595573214848e-12 
                3.295469026024896e-11 
                -1.0670496294528e-11
            ]
        ] 
        "source-value" [
            [
                -0.0029489 
                0.0011435 
                -0.0135381
            ] 
            [
                -0.0024093 
                0.007819 
                -0.0150145
            ] 
            [
                0.0165437 
                0.000711 
                0.0011051
            ] 
            [
                -0.0128496 
                -0.0075605 
                0.0180738
            ] 
            [
                0.0146748 
                -0.0202808 
                0.0055067
            ] 
            [
                -0.0070401 
                -0.0024009 
                0.0105269
            ] 
            [
                -0.0059706 
                0.0205687 
                -0.00666
            ]
        ]
    } 
    "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" -4.273900023533979e-18 
        "source-value" -26.675586
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.265221673649753e-09 
                -9.812461179624259e-09 
                8.017094742758842e-10
            ] 
            [
                2.788099584415394e-09 
                -9.638361297995673e-10 
                -3.264017017217295e-09
            ] 
            [
                -1.401224371159172e-08 
                8.517241251726454e-09 
                1.990938369130637e-10
            ] 
            [
                -1.523912215485865e-09 
                5.121093529680092e-09 
                1.806933831632268e-09
            ] 
            [
                7.778198993361216e-10 
                6.034427770650746e-09 
                2.750720643634468e-09
            ] 
            [
                2.059792870715489e-09 
                -3.166570872745957e-09 
                -1.443696791635283e-08
            ] 
            [
                1.417566508604267e-08 
                -5.729894369887511e-09 
                1.214252698689678e-08
            ]
        ] 
        "source-value" [
            [
                -2.662142 
                -6.1244566 
                0.5003877
            ] 
            [
                1.7401949 
                -0.6015792 
                -2.0372392
            ] 
            [
                -8.7457547 
                5.3160439 
                0.1242646
            ] 
            [
                -0.9511512 
                3.1963352 
                1.1277994
            ] 
            [
                0.485477 
                3.7663936 
                1.7168648
            ] 
            [
                1.2856216 
                -1.9764181 
                -9.0108467
            ] 
            [
                8.8477543 
                -3.5763188 
                7.5787693
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.53684879005541e-18 
        "source-value" -22.075274
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.836172e-10 
                2.264881e-10 
                3.605889e-10
            ] 
            [
                1.711544e-10 
                3.356754e-10 
                1.507539e-10
            ] 
            [
                2.817956e-10 
                4.908146e-10 
                3.003841e-10
            ] 
            [
                8.092812000000001e-11 
                3.284881e-10 
                3.852119e-10
            ] 
            [
                4.796821e-10 
                1.314646e-10 
                2.655969e-10
            ] 
            [
                4.297416000000001e-10 
                3.615744e-10 
                1.848977e-10
            ] 
            [
                4.570903000000001e-10 
                3.768738e-10 
                4.135906000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.836172 
                2.264881 
                3.605889
            ] 
            [
                1.711544 
                3.356754 
                1.507539
            ] 
            [
                2.817956 
                4.908146 
                3.003841
            ] 
            [
                0.8092812 
                3.284881 
                3.852119
            ] 
            [
                4.796821 
                1.314646 
                2.655969
            ] 
            [
                4.297416 
                3.615744 
                1.848977
            ] 
            [
                4.570903 
                3.768738 
                4.135906
            ]
        ]
    } 
    "instance-id" 1
}