{
    "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" [
            [
                2.666012 
                2.519902 
                1.694639
            ] 
            [
                2.496155 
                4.523544 
                1.233674
            ] 
            [
                4.888558 
                1.942791 
                1.748689
            ] 
            [
                3.394286 
                2.23286 
                3.870587
            ] 
            [
                4.049493 
                3.873676 
                2.828862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.666012e-10 
                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
            [
                4.888558e-10 
                1.942791e-10 
                1.748689e-10
            ] 
            [
                3.394286e-10 
                2.23286e-10 
                3.870587e-10
            ] 
            [
                4.049493e-10 
                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.3184735 
                -6.1036086 
                -8.9745579
            ] 
            [
                -2.8382618 
                2.5771052 
                -2.8004424
            ] 
            [
                10.3481832 
                -3.4379166 
                -8.8047213
            ] 
            [
                -5.2079719 
                -0.7415299 
                13.1504989
            ] 
            [
                9.0165239 
                7.70595 
                7.4292226
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.813419362484435e-08 
                -9.77905900143382e-09 
                -1.437882684939594e-08
            ] 
            [
                -4.547396699669726e-09 
                4.128977700782108e-09 
                -4.486803341177042e-09
            ] 
            [
                1.657961719079533e-08 
                -5.508149600780225e-09 
                -1.410671861951978e-08
            ] 
            [
                -8.344090819963357e-09 
                -1.188061869404162e-09 
                2.106942188943612e-08
            ] 
            [
                1.444606379346444e-08 
                1.234629293105376e-08 
                1.190292676043899e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.7301311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.771975599338987e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5005349 
                1.9951648 
                1.6062501
            ] 
            [
                2.5171024 
                4.5739299 
                1.3611865
            ] 
            [
                5.0739671 
                2.1005489 
                1.329144
            ] 
            [
                2.9056372 
                2.3811765 
                4.1355431
            ] 
            [
                4.4972624 
                4.0419529 
                2.9443273
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5005349e-10 
                1.9951648e-10 
                1.6062501e-10
            ] 
            [
                2.5171024e-10 
                4.5739299e-10 
                1.3611865e-10
            ] 
            [
                5.073967100000001e-10 
                2.1005489e-10 
                1.329144e-10
            ] 
            [
                2.9056372e-10 
                2.3811765e-10 
                4.1355431e-10
            ] 
            [
                4.497262400000001e-10 
                4.0419529e-10 
                2.9443273e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -1.25e-05 
                -1.5e-06
            ] 
            [
                -7.5e-06 
                2.28e-05 
                -1.01e-05
            ] 
            [
                1.1e-06 
                1.4e-06 
                9.1e-06
            ] 
            [
                9.2e-06 
                -1.9e-06 
                2.4e-06
            ] 
            [
                -2e-07 
                -9.7e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                -2.002720776e-14 
                -2.4032649312e-15
            ] 
            [
                -1.2016324656e-14 
                3.652962695424e-14 
                -1.618198387008e-14
            ] 
            [
                1.76239428288e-15 
                2.24304726912e-15 
                1.457980724928e-14
            ] 
            [
                1.474002491136e-14 
                -3.04413557952e-15 
                3.84522388992e-15
            ] 
            [
                -3.2043532416e-16 
                -1.554111322176e-14 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658081798169e-18
    }
}