{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8332893e-10 
                2.6380681e-10 
                1.0020363e-10
            ] 
            [
                1.2053466e-10 
                1.6542558e-10 
                3.0473642e-10
            ] 
            [
                6.400109000000001e-11 
                3.9238769e-10 
                2.7757759e-10
            ] 
            [
                2.4399093e-10 
                4.8426027e-10 
                1.5668165e-10
            ] 
            [
                2.9945004e-10 
                3.1822026e-10 
                3.141852e-10
            ]
        ] 
        "source-value" [
            [
                1.8332893 
                2.6380681 
                1.0020363
            ] 
            [
                1.2053466 
                1.6542558 
                3.0473642
            ] 
            [
                0.6400109 
                3.9238769 
                2.7757759
            ] 
            [
                2.4399093 
                4.8426027 
                1.5668165
            ] 
            [
                2.9945004 
                3.1822026 
                3.141852
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.401814199475199e-13 
                1.8897673242336e-12 
                -1.80581326930368e-12
            ] 
            [
                -1.56164155229376e-12 
                -4.81902684004224e-12 
                8.8472193000576e-13
            ] 
            [
                1.2793380317088e-12 
                1.90082234291712e-12 
                1.45349463038976e-12
            ] 
            [
                -1.48201337424e-13 
                -1.225665114912e-12 
                -1.84458594352704e-12
            ] 
            [
                -4.0951634427648e-13 
                2.25410228780352e-12 
                1.3121826524352e-12
            ]
        ] 
        "source-value" [
            [
                0.0005244 
                0.0011795 
                -0.0011271
            ] 
            [
                -0.0009747 
                -0.0030078 
                0.0005522
            ] 
            [
                0.0007985 
                0.0011864 
                0.0009072
            ] 
            [
                -9.25e-05 
                -0.000765 
                -0.0011513
            ] 
            [
                -0.0002556 
                0.0014069 
                0.000819
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.383123307860553e-18 
        "source-value" -21.115795
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.105040281267548e-09 
                1.399015498317373e-09 
                4.000229511234876e-09
            ] 
            [
                2.131553720690473e-09 
                7.150001562111744e-11 
                -1.460990573927835e-09
            ] 
            [
                2.681697593069108e-10 
                2.264206574880257e-09 
                -1.084771305055469e-09
            ] 
            [
                -1.813355195310772e-09 
                4.497614188143552e-10 
                -1.048027787522352e-09
            ] 
            [
                -1.691408726171822e-09 
                -4.184483507633104e-09 
                -4.064398447292199e-10
            ]
        ] 
        "source-value" [
            [
                0.6897119 
                0.8731968 
                2.4967469
            ] 
            [
                1.3304112 
                0.0446268 
                -0.9118786
            ] 
            [
                0.1673784 
                1.4132066 
                -0.677061
            ] 
            [
                -1.1318073 
                0.280719 
                -0.6541275
            ] 
            [
                -1.0556943 
                -2.6117492 
                -0.2536798
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.074563797466909e-18 
        "source-value" -19.189918
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ] 
        "source-value" [
            [
                1.60665 
                2.271209 
                0.858315
            ] 
            [
                1.14021 
                1.706761 
                3.269891
            ] 
            [
                0.6855745 
                3.746661 
                2.498398
            ] 
            [
                2.590166 
                5.193842 
                1.980174
            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ]
    } 
    "instance-id" 1
}