{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.52433e-12 
                6.275286e-11 
                6.364664000000001e-11
            ] 
            [
                8.319066e-11 
                6.046455e-11 
                2.9370752e-10
            ] 
            [
                9.409230000000001e-12 
                2.607794e-10 
                1.9436673e-10
            ] 
            [
                2.1581297e-10 
                -3.865511e-11 
                1.1779468e-10
            ] 
            [
                3.120251e-10 
                1.1202298e-10 
                2.737938e-10
            ] 
            [
                2.2730785e-10 
                3.2596283e-10 
                2.4175051e-10
            ]
        ] 
        "source-value" [
            [
                0.0952433 
                0.6275286 
                0.6364664
            ] 
            [
                0.8319066 
                0.6046455 
                2.9370752
            ] 
            [
                0.0940923 
                2.607794 
                1.9436673
            ] 
            [
                2.1581297 
                -0.3865511 
                1.1779468
            ] 
            [
                3.120251 
                1.1202298 
                2.737938
            ] 
            [
                2.2730785 
                3.2596283 
                2.4175051
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.35471897958976e-12 
                -1.19586462976512e-12 
                5.335248147264001e-14
            ] 
            [
                -3.62188046898048e-12 
                -2.17142997417024e-12 
                -1.8449063788512e-12
            ] 
            [
                -6.411910836441601e-13 
                1.1263301644224e-13 
                -4.085550383040001e-13
            ] 
            [
                1.938633711168e-14 
                -2.98854005077824e-12 
                -3.5872734539712e-13
            ] 
            [
                4.4772825668256e-12 
                8.858434536403202e-13 
                6.520858846656e-13
            ] 
            [
                2.12112162827712e-12 
                5.35751840229312e-12 
                1.906590178752e-12
            ]
        ] 
        "source-value" [
            [
                -0.0014697 
                -0.0007464 
                3.33e-05
            ] 
            [
                -0.0022606 
                -0.0013553 
                -0.0011515
            ] 
            [
                -0.0004002 
                7.03e-05 
                -0.000255
            ] 
            [
                1.21e-05 
                -0.0018653 
                -0.0002239
            ] 
            [
                0.0027945 
                0.0005529 
                0.000407
            ] 
            [
                0.0013239 
                0.0033439 
                0.00119
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.726457921759721e-18 
        "source-value" -17.017212
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.528689425516104e-09 
                5.660977062979123e-10 
                2.71815736512268e-09
            ] 
            [
                7.131648789138142e-09 
                -2.31604107411352e-08 
                6.450961007655683e-09
            ] 
            [
                -6.486085205278156e-09 
                2.226087877109976e-08 
                -8.588642252832405e-09
            ] 
            [
                -2.772772682207835e-08 
                -4.886398030489789e-08 
                -5.413019466701319e-08
            ] 
            [
                2.757306086220708e-08 
                4.39508925593664e-08 
                5.448114488687528e-08
            ] 
            [
                -2.019587209722486e-09 
                5.24652216948669e-09 
                -9.314265000257146e-10
            ]
        ] 
        "source-value" [
            [
                0.9541329 
                0.3533304 
                1.6965404
            ] 
            [
                4.4512251 
                -14.4555915 
                4.0263732
            ] 
            [
                -4.048296 
                13.8941478 
                -5.3606089
            ] 
            [
                -17.306286 
                -30.4984979 
                -33.7854104
            ] 
            [
                17.2097511 
                27.4319897 
                34.0044563
            ] 
            [
                -1.2605272 
                3.2746216 
                -0.5813507
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.736321101423749e-19 
        "source-value" -1.0837264
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.515051e-11 
                6.129927e-11 
                4.125648000000001e-11
            ] 
            [
                5.354239e-11 
                8.367141000000001e-11 
                2.920626e-10
            ] 
            [
                3.803736e-12 
                2.448484e-10 
                2.393252e-10
            ] 
            [
                2.476891e-10 
                3.707144e-12 
                1.494005e-10
            ] 
            [
                2.980221e-10 
                9.767319e-11 
                2.515602e-10
            ] 
            [
                2.390623e-10 
                2.921281e-10 
                2.114549e-10
            ]
        ] 
        "source-value" [
            [
                0.1515051 
                0.6129927 
                0.4125648
            ] 
            [
                0.5354239 
                0.8367141 
                2.920626
            ] 
            [
                0.03803736 
                2.448484 
                2.393252
            ] 
            [
                2.476891 
                0.03707144 
                1.494005
            ] 
            [
                2.980221 
                0.9767319 
                2.515602
            ] 
            [
                2.390623 
                2.921281 
                2.114549
            ]
        ]
    } 
    "instance-id" 1
}